From mrigank@imtech.ernet.in Sun Sep 19 20:29:41 1993 Message-Id: <9309191756.AA21013@ern.doe.ernet.in> Date: Sun, 19 Sep 93 14:59:41 +0530 From: Dr. Mrigank To: chemistry@ccl.net Subject: HyperChem ==>Dear all, 15/9/93 ==> Does anybody have any references about HyperChem? I am looking ==>at some work done by somebody else but can't really assess its validity ==>as I know nothing about the program. ==> ==> Thanks ==> Andy. Hi You can get the information from following address hyperchem-request@autodesk.com it is a product of Autodesk inc. and make big claims. I have not so far used it, but sound authentic Mrigank ---- Dr. Mrigank \/Phone +91 172 45004 x216 Institute of Microbial Technology /\Email: mrigank@imtech.ernet.in P O Box 1304, Sector 39A \/UUCP:...!uunet!sangam!vikram!imtech!mrigank Chandigarh 160 014 India. /\ ==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+==+ -- When I feed the poor, they call me saint. When I ask why the poors do not have food, they call me communist - Archbishop Camaran From r0603001@ccms.ntu.edu.tw Sun Sep 19 22:28:45 1993 Date: Mon, 20 Sep 93 04:28:45 CST From: r0603001@ccms.ntu.edu.tw (Chia M. Chang) Message-Id: <9309192028.AA20573@ccms.ntu.edu.tw> To: chemistry@ccl.net Subject: PC software for energy band calc. Dear netters, We are trying to find the software used for 486 PC to calculate the energy band structure, Fermi level and density of states (DOS) for crystalline solids (especially for Metal Oxides) (including first row transition metal Fe, Mn, Cu,...). We appreciate if anyone could send the information to us. Thanks for your assistance. Chia M. Chang r0603001@ccms.ntu.edu.tw r0603001@140.112.2.3 FAX: 011-886-2-366-0751 From shenkin@still3.chem.columbia.edu Sun Sep 19 14:55:55 1993 Date: Sun, 19 Sep 93 18:55:55 -0400 From: shenkin@still3.chem.columbia.edu (Peter Shenkin) Message-Id: <9309192255.AA23377@still3.chem.columbia.edu> To: chemistry@ccl.net, DIBUG@comp.bioz.unibas.ch Subject: Coords for U1 Small Nuclear Ribonucleoprotein A ??? A colleague of mine would like to obtain the coordinates of this protein for a study he is doing. The original structure was published by Nagai, Oubridge, Evans. Nature 346, 515-520 (1990), who say the coords will be deposited in the PDB; to date, however, they seem not to have appeared, or at least I've not been able to find them. More recently, an NMR structure of a related protein was published by Wittekind et al.. Biochemistry 28, 9908-9912 (1992). Can some kind soul supply the 4-letter PDB code if the structure has appeared, or the email address of any of the above authors, if it has not? Thanks, -P. ************************f*u*cn*rd*ths*u*cn*gt*a*gd*jb************************ Peter S. Shenkin, Box 768 Havemeyer Hall, Dept. of Chemistry, Columbia Univ., New York, NY 10027; shenkin@still3.chem.columbia.edu; (212) 854-5143 ********************** Wagner, Beame, Screvane in '93! **********************