head	1.3;
access;
symbols
	RELEASE_5_0_0:1.2
	RELEASE_4_7_0:1.2
	RELEASE_4_6_2:1.2
	RELEASE_4_6_1:1.2
	RELEASE_4_6_0:1.2
	RELEASE_5_0_DP1:1.2
	RELEASE_4_5_0:1.2
	RELEASE_4_4_0:1.1
	RELEASE_4_3_0:1.1;
locks; strict;
comment	@# @;


1.3
date	2003.01.31.22.37.38;	author maho;	state dead;
branches;
next	1.2;

1.2
date	2001.11.20.23.29.19;	author lioux;	state Exp;
branches;
next	1.1;

1.1
date	2001.02.10.19.38.18;	author sf;	state Exp;
branches;
next	;


desc
@@


1.3
log
@Delete biology/gaussian98. Maintain is too hard and
gray in license
@
text
@Gaussian is ab-initio molecular orbital calculation program
calculates energy, molecular structure, vibrational frequencies
from the basic principle of quantum mechanics.

We also included simple launcher called `gaussian98'
for your convenience. You don't need to set any environment variable
to run gaussian.

WWW: http://www.gaussian.com/
- NAKATA, Maho
  E-mail: chat95@@mbox.kyoto-inet.or.jp
@


1.2
log
@Style police: WWW tags should either end in a file/script or TRAILING /; Fix the later case
@
text
@@


1.1
log
@add gaussian98, an ab-initio molecular orbital calculation program.

PR:             23577
Submitted by:   NAKATA, Maho <chat95@@mbox.kyoto-inet.or.jp>
@
text
@d9 1
a9 1
WWW: http://www.gaussian.com
@

