From chemistry-request@ccl.net Tue Nov 26 16:11:51 1991
Date: Tue, 26 Nov 91 15:29:59 -0500
From: ap513@cleveland.freenet.edu (Chuck McFarland)
To: chemistry@ccl.net
Subject: Re: References and source codes for NMR simulation
Status: R


For Dongchul Lim and whoever else is interested -
     There is a shareware program (NMRCALC) which has been out
for some time (since at least January 1985).  I found it on a
local bulletin board with the name NMRSIM.  It was written by
Milton Johnston at the University of South Florida.  Spectra are
calculated and can be displayed with adjustable peak broadening.
Molecules more complicated than first order are no problem.  The
upper limit is seven spins (nuclei), but since executable program
parts and BASIC source code come together, one ought to be able
to make modifications.


--
     Chuck McFarland       ap513@cleveland.freenet.edu (Internet)
     McGean-Rohco Inc.     ap513%cleveland.freenet.edu@cunyvm
     Cleveland, OH                                     (Bitnet)

From chemistry-request@ccl.net Tue Nov 26 18:40:03 1991
Date: Tue, 26 Nov 91 16:47:28 CST
From: tripos!kathy@uunet.UU.NET (Kathy Clark Jupiter1)
To: uunet!ccl.net!chemistry@uunet.UU.NET
Subject: NMR mail exploder 
Status: R


If you have the E-mail address to get on the NMR mail
exploder could you send it to me?  Thanks in advance.

Kathy Clark
kathy@tripos.com


From chemistry-request@ccl.net Tue Nov 26 18:59:08 1991
To: CHEMISTRY@ccl.net
Organization: University of Illinois at Chicago
Date: Tuesday, 26 Nov 1991 17:28:21 CST
From: Prasad Ravi <U21709%uicvm.uic.edu@OHSTVMA.ACS.OHIO-STATE.EDU>
Subject:    graphics software for the Sun
Status: R

Hello people,

Is there an easy to use (like GL on Silicon Graphics and RS6000) graphics
library or a set of routines, for the Sun that can be used for example,
to build 3-D crystal structures??

Are there any FTP sites that would provide such software free???

Any information will be greatly appreciated.

Prasad Ravi
U21709@UICVM.CC.UIC.EDU