head	1.2;
access;
symbols
	RELEASE_4_2_0:1.1.1.1
	RELEASE_4_1_1:1.1.1.1
	RELEASE_4_1_0:1.1.1.1
	RELEASE_3_5_0:1.1.1.1
	RELEASE_4_0_0:1.1.1.1
	RELEASE_3_4_0:1.1.1.1
	RELEASE_3_3_0:1.1.1.1
	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	@# @;


1.2
date	2001.01.24.17.58.43;	author ijliao;	state dead;
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
@@


1.2
log
@update from 3.7 to 3.8

PR:		24371
Submitted by:	MAINTAINER
@
text
@*** ../bench/crystal.run.orig  Sat Aug 29 21:56:20 1998
--- ../bench/crystal.run       Sat Aug 29 21:56:30 1998
***************
*** 1 ****
! ../bin/timer < crystal.input
--- 1 ----
! timer < crystal.input
@


1.1
log
@Initial revision
@
text
@@


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
@@
