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1.3
date	2001.10.22.06.36.14;	author ijliao;	state Exp;
branches;
next	1.2;

1.2
date	2001.03.09.12.14.23;	author sf;	state Exp;
branches;
next	1.1;

1.1
date	99.05.06.08.22.14;	author taoka;	state Exp;
branches
	1.1.1.1;
next	;

1.1.1.1
date	99.05.06.08.22.14;	author taoka;	state Exp;
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next	;


desc
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1.3
log
@update WWW and master site

PR:		31011
Submitted by:	maintainer
@
text
@PSI/88 Version 1.0  by W. L. Jorgensen & D. L. Severance

To plot wavefunctions in three dimensions from
semi-empirical and most popular ab initio basis sets.
Valence semi-empirical, STO-3G, 3-21++G(*) and
6-31++G(d,p) basis sets are implemented for atoms
H-Ar.

WWW: http://zarbi.chem.yale.edu/products/psi88/index.shtml

On-line manual is available at this web site.

You can also download the source code of psi88 from
the above site as a ``psi88.tar.gz''.  When you do ungzip and 
untar this archive, you will obtain some documents and 
the ``psi88.tar.Z'' file which is required at this port.
@


1.2
log
@fix WWW:

PR:		25625
Submitted by:	maintainer
@
text
@d9 8
a16 1
WWW: http://zarbi.chem.yale.edu/programs/psi88/index.shtml
@


1.1
log
@Initial revision
@
text
@d9 1
a9 1
WWW: http://zarbi.chem.yale.edu/programs/psi88.html
@


1.1.1.1
log
@Plotting wavefunctions (molecular orbitals) in 3D

PR:             ports/8696
Submitted by:   Ryo MIYAMOTO rmiya@@cc.hirosaki-u.ac.jp
@
text
@@
