From shin@nc.u-tokyo.ac.jp Sun Aug 11 02:27:37 1991
To: jkl@ccl.net
Subject: Re: What Crystallographic Software is available? 
Date: Sun, 11 Aug 91 15:09:46 +0900
From: Shin Yoshimura <shin@nc.u-tokyo.ac.jp>
Status: R

>> >I am interested in information concerning
>> >all commercial and public domain softwares
>> >available for Crystal Structure solution
>> >for both small and large molecules.

We are now using XTAL, which is total package for Crystal Structure
analysis including interactive graphics.  The graphics of XTAL is
based on GKS (SunGKS, xgks, and others), phigs version is now
developing, I hear.  XTAL is distributed from Western Australia
University, and it costs $2000 for academic or $10000 for commercial.

Contact: Prof. Syd Hall <syd@xtal.uwa.oz.au>

Shin Yoshimura
The University of Tokyo

From shin@nc.u-tokyo.ac.jp Sun Aug 11 07:31:56 1991
Subject: Re: What Crystallographic Software is available? 
Date: Sun, 11 Aug 91 19:33:50 +0900
From: Shin Yoshimura <shin@nc.u-tokyo.ac.jp>
Status: R

>> University, and it costs $2000 for academic or $10000 for commercial.

Sorry,                       ^^^^ 500              ^^^^^ $2000

Shin Yoshimura