head	1.3;
access;
symbols
	RELEASE_4_2_0:1.2
	RELEASE_4_1_1:1.2
	RELEASE_4_1_0:1.2
	RELEASE_3_5_0:1.2
	RELEASE_4_0_0:1.2
	RELEASE_3_4_0:1.2
	RELEASE_3_3_0:1.2
	RELEASE_3_2_0:1.1.1.1
	RELEASE_3_1_0:1.1.1.1
	RELEASE_2_2_8:1.1.1.1
	v3_6:1.1.1.1
	GLJOHNS:1.1.1;
locks; strict;
comment	@# @;


1.3
date	2001.01.24.17.58.43;	author ijliao;	state dead;
branches;
next	1.2;

1.2
date	99.06.23.00.25.57;	author cpiazza;	state Exp;
branches;
next	1.1;

1.1
date	98.11.17.04.53.17;	author jkoshy;	state Exp;
branches
	1.1.1.1;
next	;

1.1.1.1
date	98.11.17.04.53.17;	author jkoshy;	state Exp;
branches;
next	;


desc
@@


1.3
log
@update from 3.7 to 3.8

PR:		24371
Submitted by:	MAINTAINER
@
text
@--- ../doc/license.txt.orig	Wed Jun 16 13:54:43 1999
+++ ../doc/license.txt	Sat Jun 19 14:19:18 1999
@@@@ -1,7 +1,7 @@@@
-         TINKER   Software Tools for Molecular Design
+         TINKER -  Software Tools for Molecular Design
 
                     Version 3.7   June 1999  
-          Copyright  1990-1999   Jay William Ponder
+          Copyright (c) 1990-1999   Jay William Ponder
 
 TINKER is a modular program package for molecular mechanics-
 based potential energy calculations, molecular dynamics 
@


1.2
log
@Update tinker from version 3.6 to version 3.7

PR:	12301
Submitted by:	maintainer
@
text
@@


1.1
log
@Initial revision
@
text
@d1 12
a12 19
*** ../doc/license.txt.orig    Fri Aug 28 23:47:07 1998
--- ../doc/license.txt Fri Aug 28 23:49:13 1998
***************
*** 1,7 ****
!         TINKER   Software Tools for Molecular Design
  
                   Version 3.6   February 1998  
!          Copyright  1990-1998   Jay William Ponder
  
  TINKER is a modular program package for molecular mechanics-
  based potential energy calculations, molecular dynamics 
--- 1,7 ----
!         TINKER -- Software Tools for Molecular Design
  
                   Version 3.6   February 1998  
!          Copyright 1990-1998   Jay William Ponder
  
  TINKER is a modular program package for molecular mechanics-
  based potential energy calculations, molecular dynamics 
@


1.1.1.1
log
@New port of the Tinker Molecular modelling program.

PR:		8690
Reviewed by:	jkoshy
Submitted by:	Glenn Johnson <gljohns@@bellsouth.net>
@
text
@@
