From DSMITH@uoft02.utoledo.edu Sat Sep 29 20:25:11 1992 Date: 30 Sep 1992 00:25:11 -0400 (EDT) From: "DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO" Subject: polarizability question To: chemistry@ccl.net I am curious as to what uses and/or further calculations are done with the molecular polarizability (alpha). I know, of course, about hyperpolarizabilities, but what else? I seem to recall that alpha is used in the calculation of pKa values. Doug Smith Assistant Professor of Chemistry The University of Toledo Toledo, OH 43606-3390 voice 419-537-2116 fax 419-537-4033 email dsmith@uoft02.utoledo.edu From B_DUKE@DARWIN.NTU.EDU.AU Wed Sep 30 14:10:54 1992 Date: Wed, 30 Sep 1992 14:10:54 GMT From: B_DUKE@DARWIN.NTU.EDU.AU (Brian Duke) Subject: Chemistry software for High Schools To: CHEMISTRY@ccl.net There was a recent enquiry about public domain software by ftp for chemistry in High Schools using a Mac. There was a useful reply about the ftp site on shavenyak.css.itd.umich.edu. Is there a similar collection of ftp'able public domain software for use on a IBM PC or clone in High Schools for chemistry teachers? Please reply to the net or to me (I'll summarise the useful replies) Thanks, Brian. Brian Salter-Duke (Brian Duke) School of Chemistry and Earth Sciences, Northern Territory University GPO Box 40146, Casuarina, NT 0811, Australia. Phone 089-466702 FAX 089-410460 E-mail B_DUKE@DARWIN.NTU.EDU.AU From hideaki@si.fi.ameslab.gov Tue Sep 29 19:11:15 1992 From: hideaki@si.fi.ameslab.gov (Hideaki Shimizu) Subject: MOPAC 6.0 on RS/6000, timing routine To: CHEMISTRY@ccl.net Date: Wed, 30 Sep 92 0:11:15 CDT I am a new subscriber and not realized previous talking about the problem of MOPAC 6.0 on RS/6000, but I find what is the problem with timing routine and I felt I'd better to report to netters, althouth it's not a serious matter. I obtained MOPAC 6.0 from anonymous ftp ouchem.chem.oakland.edu, file /pub/unix.tar.Z. The problem lies in confusion with the common block which name is time, same as a system call. An easy fixing is change the common block name. There are nine files that has the common block, ef.f, flepo.f, fmat.f, iter.f, mopac.f, nllsq.f, paths.f, polar.f, and powsq.f. My timing routines are as follows: ::::: date.c (substitution for date.f) ::::: #include #include #include date(char *idate, int dl) { time_t *tp, wall; tp = &wall; wall = time(tp); strncpy(idate, ctime(&wall), (size_t) dl); } ::::: second.f ::::: FUNCTION SECOND() DOUBLE PRECISION SECOND INTEGER BUF(4) PARAMETER (TCFCTR=100.0) C TCFCTR is same as CLK_TCK defined in /usr/include/time.h ISTAT = TIMES(BUF) USER = BUF(1)/TCFCTR SYSTEM = BUF(2)/TCFCTR SECOND = USER+SYSTEM RETURN END ::::: There is another subroutine in second.f I omit because of no change. Hideaki Shimizu From BATE@HUTRUU54.bitnet Wed Sep 30 10:51:04 1992 Date: Wed, 30 Sep 92 11:34 MET From: Loes Kroon-Batenburg Subject: CDA NEWS To: chemistry@ccl.net Dear C.C-ers For those that are interested in objective information: CDA NEWS (Chemical Design Automation News) is a monthly news letter containing all the news in the field of computer assisted molecular modelling. It contains articles covering new developments or applications written by research scientist in industry or in the academic world. It also covers information on new hardware and software, and developments in companies, literature reviews and meetings reports, etc. For everyone working in the field is gives a very usefull overview what is going on. Although is is founded by Polygen and Kureha Chemical and sponsors by many other companies, it is a independent journal and likewise gives an objective overview. Contact CDA News Business Manager, P.J. Bolis for more information on subscriptions : phone 617-890-2888, Fax: 617-890-8694 Loes Kroon-Batenburg (European Academic Editor for CDA News) Crystal and Structural Chemistry, Bijvoet Center for Biomolecular Research, Utrecht University, The Netherlands BATE@HUTRUU54.BITNET From sherborb@rwep03.DNET.roche.com Wed Sep 30 04:21:33 1992 Date: Wed, 30 Sep 92 04:21:25 EDT From: Brad Sherborne Ext. 2375 To: chemistry@ccl.net Subject: Protein Phrenology ... I'm searching for software to render solid surfaces representing solvent accessible surfaces of large molecules (e.g. large proteins). Any pointers/experiences would be appreciated, Thanx in advance Brad Sherborne, Roche Products Ltd, PO Box 8, Welwyn Garden City, HERTS AL7 3AY, England. Email: sherborb@rwep03.dnet.roche.com Tel: +44-707-328128 x2375 Fax: +44-707-373504 Home: +44-707-377829 From mail Wed Sep 30 10:05:25 1992 From: hyper!slee (Thomas Slee) Subject: Re: Molybdenum parameters for CNDO To: chemistry@ccl.net Date: Wed, 30 Sep 1992 09:22:49 -0400 In response to Pat Hogue: > > Can anyone out there send me the parameters for molyebdenum for insertion into CNDO? The only transition metal parameters for CNDO of which I am aware are those published in 1981 by Michael C. Bohm and Rolf Gleiter (Theo Chim Acta vol 59, (1981), p 127-151 and p153-179). These authors use a slightly different implementation of the CNDO approximation to the usual CNDO/2 method. I haven't seen significant follow-up to that work, but haven't looked hard either. Tom Slee -- Tom Slee Hypercube, Inc., #7-419 Phillip St., Waterloo, Ont. N2L 3X2 Internet: slee@hyper.com Tel. (519) 725-4040 From rjb@qm.c-chem.siu.edu Tue Sep 29 07:49:18 1992 Organization: Southern Illinois University at Carbondale To: chemistry@ccl.net (CompChem Discussion) From: rjb@qm.c-chem.siu.edu (Robert Brenstein) Date: Tue, 29 Sep 1992 13:49:18 CST Subject: Hmm... Reply Hmm... I am mostly a passive member of this list but after just reading the discussion on the commercial use of this list, I felt compelled to add my 2 (well may be 4) cents. I belong to several different discussion groups and the issue of commercial use pops up on all of them once a while. Invariably, it generates quite heated discussions. Everybody seems to want to impose their view of what a given list should be for. Let's not forget that lists such as this one is a different thing to different people. Having said that let me make a few points. While any commercial activity is officially prohibited on Bitnet, the opposite is true on Internet (although within certain guidelines). The .com suffix is assigned to e-mail addresses of commercial entities there and it is my understanding that they pay quite hefty fee for the privilege of using the network. These days, the boundary between Bitnet and Internet is a lot more fuzzy than it was a few years ago and almost all discussion groups have participants from both networks. Moreover, while Bitnet's policy prohibits commercial activity, it does allow for announcements of commercial products as long as they are not just sales pitches and prices are not quoted. Most discussions groups adopted something along this policy. After all, nobody wants those lists to become yet another advertising venue. However, many people also appreciate being informed about new developments regarding things they use and may want to know about other things available. It is ultimately up to people posting such an info to be understanding of the spirit of a given discussion group and not to abuse the access. Hate mail and complaints should be thus sent directly to posters. Robert From mail Wed Sep 30 14:14:28 1992 Date: Wed, 30 Sep 1992 13:59:26 -0400 From: hyper!hurst (Graham Hurst) To: "DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO" Subject: Re: polarizability question Dr. Doug Smith asks: > I am curious as to what uses and/or further calculations are done with the > molecular polarizability (alpha). I know, of course, about > hyperpolarizabilities, but what else? I seem to recall that alpha is used > in the calculation of pKa values. By no means a complete list, but off the top of Tom Slee's and my heads: 1. Integrated Raman intensities are proportional to the square of the derivative of alpha w.r.t. the corresponding normal mode. 2. Induction and dispersion energies are related to alpha. The London dispersion formula gives approximate dispersion energies and alphas go into the Slater-Kirkwood formulation of Lennard-Jones parameters. 3. Dielectric constant, usually simplified by assuming free rotation to give the Langevin-Debye formula. 4. Refractive index, though this requires frequency dependent polarizability. I think optical activity too? Hope this helps! Graham ------------ Graham Hurst Hypercube Inc, 7-419 Phillip St, Waterloo, Ont, Canada N2L 3X2 (519)725-4040 internet: hurst@hyper.com From mfrancl@cc.brynmawr.edu Wed Sep 30 12:26:38 1992 Date: Wed, 30 Sep 92 16:26:38 -0400 From: mfrancl@cc.brynmawr.edu (Francl Michelle M) To: doherty@msc.edu, lrellick@magnus.acs.ohio-state.edu Subject: Re: "best" set of Van der Waal's radii Another place to try is JACS 106 563 (1984) for a table, plus 0tother refrenceserences. Michelle M. Francl Brynm BMawr College From mfrancl@cc.brynmawr.edu Wed Sep 30 13:09:50 1992 Date: Wed, 30 Sep 92 17:09:50 -0400 From: mfrancl@cc.brynmawr.edu (Francl Michelle M) To: chemistry@ccl.net, fisato@cpd.uva.es Subject: Re: DFT programs I understand the DFT programs used by Terry Ziegler at Calgary are reasonable, ca $500. Michelle M. Francl From smb@smb.chem.niu.edu Wed Sep 30 10:44:28 1992 Date: Wed, 30 Sep 92 15:44:28 -0500 From: smb@smb.chem.niu.edu (Steven Bachrach) To: CHEMISTRY@ccl.net Subject: International AVS Center Fellow AVS users, I just read an article that made reference to the International AVS Center at the North Carolina Supercomputing Center. Does anyone have some information as to what services this center provides, its relationship to Advanced Visual Systems (the company that releases AVS), and the ftp address to access whatever goodies they stock? Thanks alot. Steven Bachrach Department of Chemistry Northern Illinois University DeKalb, Il 60115 smb@smb.chem.niu.edu From CHAMH@INDSVAX1.INDSTATE.EDU Wed Sep 30 11:13:00 1992 Date: Wed, 30 Sep 1992 16:13 EST From: CHAMH@INDSVAX1.INDSTATE.EDU Subject: get from psi To: chemistry@ccl.net I am interested in obtaining the radially averaged angle-independent value of r relative to the center of mass of a molecule, i.e., , which is INT (psi)^2 r^3 dr sin(theta) d(theta) d(phi) where psi is normalized. This quantity should correspond in some way to the collision cross section obtained from differential scattering of molecular beams, from gas imperfection studies, and, in my case, from pressure effects on electronic absorption spectra. In the latter case, I extract differences in between the excited and ground states of van der Waals complexes. This difference can be appreciable in the case where the excited state has appreciable Rydberg character (e.g., NH3, S_2 for CH3I and (CH3)2CO, etc.). Does anyone know how to determine from the wavefunction of a system obtained, preferably, from an ab initio calculation (in which one has some flexibility with the basis set), e.g. G92? For any information or leads, I would be very grateful. Arthur M. Halpern Department of Chemistry Indiana State University Terre Haute, IN 47809 (812) 237-2182 (voice) CHAMH@INDSVAX1 (BITNET) From jkl@ccl.net Wed Sep 30 13:56:37 1992 Date: Wed, 30 Sep 1992 17:56:37 -0400 From: jkl@ccl.net To: chemistry@ccl.net Subject: perl scripts for modes extraction Dear Netters, For some time now I am a "perl" enthusiast (I hope it will pass...) Perl is a programming language for text processing. It is really a nice tool to convert file formats, etc. It is a programming language which people who know C and UNIX can learn in a day. The Perl is described in a man page on UNIX system (provided that you have it installed). However, man page is not the best way to learn perl; buy a book instead from: Larry Wall and Randal L. Schwartz -- "Programin perl", available from O'Reilly and Associates, 707-829-0515, e-mail: nuts@ora.com or uunet!ora!nuts (yes, they have e-mail address --- they are UNIX nuts). The perl is a public domain software. It is made for UNIX, though probably some ports for VAX exist. It can be taken from anonymous ftp: archive.cis.ohio-state.edu in /pub/perl/4.0/kits@33 (33 is a patch level, the larger the better). You get all the kits (BINARY!), uncompress them and do: sh perl.kitxx to extract files. Installation is very easy on popular UNIX machines. To prove that perl is usefull, I have set up a directory /pub/chemistry/perl in our archives on www.ccl.net where I placed thre perl programs in: /pub/chemistry/perl/vibmodes Namely: DGAUSSmodes.perl, DMOLmodes.perl, G90modes.perl (you guess what they do --- extract vibrational modes from corresponding OUTPUT files). These programs will extract coordinates and vibrational modes in an XYZ format suitable for viewing with an xmol program (for xmol availability see posts: 92/06/03, 92/06/12) --- a nice molecular viewer for X-windows. There is also a readme file in /pub/chemistry/perl/vibmodes which tells you how to use these programs. If you are using OSCPOST e-mail interface, request files: ./perl/vibmodes/DGAUSSmodes.perl, ./perl/vibmodes/DMOLmodes.perl ./perl/vibmodes/G90modes.perl, ./perl/vibmodes/readme by sending message: send the_file from chemistry to OSCPOST@ccl.net or OSCPOST@OHSTPY.BITNET If you have ftp, you know what to do. If anybody has similar perl programs, please contribute them to the archives, so we do not repeat this boring work of choping and reformating output files. Jan Labanowski Ohio Supercomputer Center jkl@ccl.net From SL1MCDON@CUCHEM.bitnet Wed Sep 30 13:50:00 1992 Date: Wed, 30 Sep 92 18:50 EST From: Subject: "GO" Plots To: chemistry@ccl.net Dear Netters, Nobuhiro Go has described a method of analysing results from dynamics runs based on making a distance matrix of the rms interatomic separations between pairs of structures sampled during the trajectory. We are looking for the original reference to this technique, which is sometimes referred to as a "Go plot." We failed to find the reference in a quick literature search, and would appreciate any pointers. Quentin McDonald. ----------------------------------------------------------------------------- Columbia University, New York. Email: sl1mcdonald@cuchem.bitnet or: mcdonald@cuchmc.chem.columbia.edu Telephone: (212) 854-8402. _ (_)o /\ \ KIWI ---------------------------------------------------------------------------- From franklin@geneva.acs.uci.edu Wed Sep 30 13:36:02 1992 To: smb@smb.chem.niu.edu (Steven Bachrach) Subject: Re: International AVS Center Date: Wed, 30 Sep 92 20:36:02 -0700 From: "Stephen D. Franklin" > Fellow AVS users, > > I just read an article that made reference to the > International AVS Center at the North Carolina Supercomputing > Center. Does anyone have some information as to what services > this center provides, its relationship to Advanced Visual Systems > (the company that releases AVS), and the ftp address to access > whatever goodies they stock? > > Thanks alot. > > Steven Bachrach > Department of Chemistry > Northern Illinois University > DeKalb, Il 60115 > smb@smb.chem.niu.edu The anonymous ftp address is avs.ncsc.org [128.109.178.23] Check out the files in the "avs_readme" directory there (see below) for FAQ and other info. As a start, I enclose a recent posting from the comp.graphics.avs newsgroup. You can get postings to this newsgroup sent to you directly by sending to listserv@avsusers.ncsc the 1 line message subscribe avs_newsg.list Hope this helps and apologies (for the length of the enclosure) to those to who have already seen it on the newsgroup. -- sdf Stephen D Franklin Office of Academic Computing University of California Irvine, California 92717 Phone: 714/856-5154 Fax: 714/725-2069 Internet: franklin@uci.edu ------- Forwarded Message From: avs@doppler.ncsc.org (Terry Myerson) Subject: IAC FTP reorg... Message-ID: Organization: North Carolina Supercomputing Center Date: Sun, 27 Sep 1992 23:23:49 GMT Hi folks - In order to accomdate the growing number of modules... ( 567 ! ) We have reorganized the IAC ftp site. Hopefully, in the long run this temporary inconvenience will be a positive activity ! So... for a guided tour of the IAC ftp site, here we go: Enjoy- Terry - --- Terry Myerson International AVS Center North Carolina Supercomputing Center avs@ncsc.org When you login, this is what you see - ---------------------------------------------------------------------- ALL_OF_IT.tar.Z avs_modules/ avs_user_group/ etc/ usr/ AVS_LICENSE avs_newsgroup/ bin/ pub/ SUBMIT/ avs_readme/ dev/ sample_data/ If you ever wish to submit a module or data, this is where you go - ---------------------------------------------------------------------- SUBMIT: 000-README README README_AVS_STARTUP All files related to avs modules will now be here - ---------------------------------------------------------------------- avs_modules: catalogs/ data_output/ khoros/ data_input/ filters/ mappers/ All files related to cataloging avs module will now be here - ---------------------------------------------------------------------- avs_modules/catalogs: catalog.dvi catalog.ps catalog.txt module.database the data input modules... - ---------------------------------------------------------------------- avs_modules/data_input: 000-README* generate_gri/ read_netcdf/ 3D_axis/ geometry_sphere/ read_p_2/ BP_Coroutine/ graduate32/ read_pbm_image/ Dials_Contro/ harwell_colo/ read_pcx_image/ Dials_Control/ if_2/ read_pgm_image/ Edit_String/ lathe/ read_pic_image/ Extrusion/ lines_to_geom/ read_pict_image/ FITS_read/ load_md/ read_pix_image/ Generate_label/ mandelbrot/ read_pnm_image/ Image_Sequen/ mask_generator/ read_points/ Label_Axis/ menu_example/ read_ras_image/ Life/ microscope/ read_rectilinear/ Life_WT/ noise_source/ read_rgb_image/ QUAL_field/ phoenics_int/ read_rla_image/ RADM_Credits/ plate/ read_rle_image/ READ_ANY_IMAGE/ plato_super/ read_rpbm_image/ RdUcdAnim/ plot_xyz/ read_rpgm_image/ Read_DXF/ plot_xyz_col/ read_rpnm_image/ Read_Hologram/ readFLOW3D/ read_rppm_image/ Tick_Marks/ read_16_bit/ read_semper/ Vernier_Dial/ read_Dore_im/ read_shak/ animate_file/ read_FLOW3D/ read_sunras/ animate_floa/ read_HDF_SDS/ read_synu_image/ animate_inte/ read_abekas/ read_tiff/ animated_boolean/ read_blokjes/ read_tiff_image/ animated_str/ read_compressed/ read_ucd_points/ animated_track/ read_dyna3d/ read_uniform/ awais/ read_eps_image/ read_xbm_image/ color_cube/ read_gif/ read_xwd_image/ curdle/ read_gif2/ shaker/ cylinders/ read_gif_image/ sphere_to_geom/ endif/ read_hdf_image/ string_list/ fast_animate/ read_icon_image/ strip_chart/ file_to_field/ read_iff_image/ teapot/ fractal_3d_f/ read_irregul/ track_cursor/ fractal_field/ read_jpeg/ tree/ gaussian_field/ read_mpnt_image/ waves_demo/ the data output modules... - ---------------------------------------------------------------------- avs_modules/data_output: 000-README* print_xgeom/ write_pcx_image/ HdB1/ psfilter/ write_pgm_image/ Record_Anima/ read_compres/ write_pic_image/ WRITE_ANY_IMAGE/ statistics/ write_pict_image/ WrUcdAnim/ volume_stati/ write_pix_image/ continuous_s/ write_A60_yu/ write_pnm_image/ display_tracker/ write_Dore_i/ write_ps_image/ dump_icc/ write_KSWAD/ write_ras_image/ dump_ps/ write_abekas/ write_rectilinea/ dump_sunras/ write_compressed/ write_reg/ field_info/ write_eps_image/ write_rgb_image/ fix_points/ write_g_2/ write_rla_image/ image_2_icc/ write_gif_image/ write_rle_image/ object_opera/ write_hdf_image/ write_rpbm_image/ output_8bit/ write_icon_image/ write_rpgm_image/ output_a60/ write_iff_image/ write_rpnm_image/ output_color/ write_irreg/ write_rppm_image/ point_sample/ write_jpeg/ write_synu_image/ print_iv_pick/ write_mpnt_image/ write_tiff_image/ print_verts/ write_p_2/ write_xbm_image/ print_xfrm/ write_pbm_image/ write_xwd_image/ the filter modules... - ---------------------------------------------------------------------- avs_modules/filters: 000-README* contour/ matte_3x3/ 4D_to_3D_Sli/ contour_perc/ matte_sample/ Color_Legend/ delay/ min_max_fiel/ Cylinder/ dilate/ my_mirror/ Extract_label/ draw_pixel/ new_crop/ Geom_Duplicate/ erode/ opening/ Geos_Image/ excavate/ panel_pan/ IMAGE_WINDOW/ fft2d/ pencil_sketc/ Int_to_string/ field_2D_to_3D/ persp_field/ Iterate/ field_conver/ remap_field/ Nvect_to_2d/ field_scatte/ rgb_to_cmyk/ Quantize_Image/ field_to_irr/ rgb_to_hsv/ SIDE_BY_SIDE/ field_to_rec/ scatter_to_spars/ Shadow/ field_to_uni/ set_alpha/ Sobel_operat/ fill/ set_extents/ Sphere/ float_image/ stick/ Stepper/ glow_white/ strip_cfd/ X_ray/ gradual_mix/ super_sample/ add_coords_2/ grey_scales/ transform_po/ add_coords_3/ grid_scale/ transpose_coords/ add_cps/ hit_lumin_mi/ ucd_minmax/ adjust_rgb/ hsv_to_rgb/ ucd_particle/ alpha_mix/ ifft2d/ un_jag/ arithmetic_2/ image_flip/ uniform_to_i/ byte_image_t/ image_rotate/ vec2_to_vec3/ closing/ image_tile/ vec_mag_2d_v/ collage/ interp_cmap/ vector_field/ combine/ irreg_2_reg/ xform_field/ compute_shade/ log_field/ y_join/ cone/ lumin_mix/ the avs-khoros modules... - ---------------------------------------------------------------------- avs_modules/khoros: arith_binary/ filter_1Dfreq/ info/ no_format/ subregion/ arith_logical/ filter_1Dtime/ input_create1D/ output_dither/ surface/ arith_unary/ filter_2Dfreq/ input_create2D/ output_print/ transform1D/ classify/ filter_2Dspatl/ lib/ remote_gis/ transform2D/ convert_color/ filter_morph/ linearop1D/ segment/ vector/ convert_data/ geomanip/ matrix_algebra/ spectest1D/ warp/ feature/ histogram/ modify_seq1D/ standard/ the khoros libraries required to compile the avs-khoros modules... - ---------------------------------------------------------------------- avs_modules/khoros/lib: Convex/ HP/ Kubota/ Wavetracer/ DEC/ IBM/ Sun/ the mapper modules... - ---------------------------------------------------------------------- avs_modules/mappers: 000-README* field_o_matic/ scatter_arrows/ 3D_axis/ field_to_con/ scatter_bounds/ Colored_bounds/ grid_mesh/ scatter_cubes/ Field_grid/ interpolating_sl/ show_flow/ Keyframe_Ani/ line_1D/ sphere/ LBL_bezier_v/ line_contour/ surface_mesh/ Title/ loop_objects/ surface_web/ UCD_grid/ mesh_axis/ symmetrize/ VIEW_SHARE/ mesh_slicer/ texture_mesh/ add_polar_2D/ mesh_with_base/ trivar/ area/ new_abuffer/ ucd_cell_arrows/ bin_field/ new_arbitrar/ ucd_cell_cones/ bivar/ new_bubbleviz/ ucd_cell_geometr/ city_scape/ new_ortho_sl/ ucd_to_prim/ color_legend/ ov_slicer/ volume_bound/ color_ov_slicer/ probe_path/ waffle/ color_tile/ scat_2d/ wire_bender/ contour_field/ scat_3d/ contour_to_g/ scat_bub/ the comp.graphics.avs archive - ---------------------------------------------------------------------- avs_newsgroup: 000-README Jul_92 May_92 Aug_92 Jun_92 Sep_92 various readme files related to iac activities - ---------------------------------------------------------------------- avs_readme: AVS FAQ WHAT_IS_GOPHER AVS_README WHAT_IS_AVS WHAT_IS_WAIS the avs user group registration form - ---------------------------------------------------------------------- avs_user_group: AVS_USER_REG sample data sets - ---------------------------------------------------------------------- sample_data: VolVis92/ avs_data/ sample data for the 1992 Boston Workshop on Volume Visualization - ---------------------------------------------------------------------- sample_data/VolVis92: 000-README basin/ shuttle/ README.VOLVIS92 c60/ troposphere/ SUMMARY_9_13_92 canine-bioelectic/ accretion_disk/ radm/ sample data submitted in correlation with avs modules - ---------------------------------------------------------------------- sample_data/avs_data: Chaney/ Lobster/ TIFF/ Venus/ map_data/ Elevation/ Piston/ US_EPA_RADM/ Vortex/ world/ - -- Terry Myerson International AVS Center North Carolina Supercomputing Center avs@ncsc.org ------- End of Forwarded Message