head	1.7;
access;
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	v3_4:1.1.1.1
	MIYAMOTO:1.1.1;
locks; strict;
comment	@# @;


1.7
date	2011.10.24.09.09.33;	author dougb;	state Exp;
branches;
next	1.6;

1.6
date	2002.05.27.06.25.53;	author sada;	state Exp;
branches;
next	1.5;

1.5
date	2001.03.04.17.26.37;	author roam;	state Exp;
branches;
next	1.4;

1.4
date	2000.06.07.16.59.47;	author will;	state Exp;
branches;
next	1.3;

1.3
date	99.07.17.14.50.49;	author hoek;	state Exp;
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next	1.2;

1.2
date	99.06.05.05.47.37;	author scrappy;	state Exp;
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1.1
date	99.05.07.06.57.51;	author taoka;	state Exp;
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	1.1.1.1;
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1.1.1.1
date	99.05.07.06.57.51;	author taoka;	state Exp;
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desc
@@


1.7
log
@The vast majority of pkg-descr files had the following format when they
had both lines:

Author: ...
WWW: ....

So standardize on that, and move them to the end of the file when necessary.

Also fix some more whitespace, and remove more "signature tags" of varying
forms, like -- name, etc.

s/AUTHOR/Author/

A few other various formatting issues
@
text
@Visualizing the results of molecular orbital calculations
 1) MO program:  gaussian, gamess, mopac, etc.
 2) display molecule in 3D:  geo-opt, single-point, nomal mode (animation)
 3) density:  contour plot or 3D view for electron density and MO coefficient
Everything what you want about MO calculation can be seen.

By the distribution policy of the author;
 * Only the latest version is supplied.
 * Users must get the `distfiles' from the original site.
 * Do not re-distribute the source and the executable.
 * Using a not-so-latest version is prohibited, because 
   the author may only respond about the latest version.

WWW: http://www.cmbi.kun.nl/~schaft/molden/molden.html
@


1.6
log
@Note distribution term.
Requested by:	maintainer
@
text
@a6 2
WWW: http://www.cmbi.kun.nl/~schaft/molden/molden.html

d14 1
a14 2
--
rmiya
@


1.5
log
@Change MASTER_SITE and FTP/WWW lines: caos.kun.nl is cmbi.kun.nl now.

PR:		25422
Submitted by:	Marc van Woerkom <marc.vanwoerkom@@science-factory.com>
@
text
@d9 6
a14 8
You must set the environmental variable ether ORIGINALBINARY=yes or 
MYBINARY=yes. The latter will be used for building up your own binary, 
which is specially customized.
web site, shown above.

Acknowledgement:  Porting to 4.0-CURRENT (__FreeBSD_version == 400005) 
and later versions have been assisted greatly by Glenn Johnson 
<gjohnson@@nola.srrc.usda.gov>, thanks a lot !
@


1.4
log
@Update to 3.6.

PR:		19091
Submitted by:	MAINTAINER
@
text
@d7 1
a7 1
WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
@


1.3
log
@Fix typos and/or cleanup WWW:.
@
text
@a0 4
If you want to re-build with your own customization, 
define `DONOTUSE_ORIGINALBINARY', such as:
  % make DONOTUSE_ORIGINALBINARY=yes

d2 3
a4 6
  MO program:  gaussian, gamess, mopac
  display molecule in 3D:  geo-opt, single-point, 
      nomal mode ... animation
  density:  contour plot, 3D view
      electron density, MO coefficient

d8 9
@


1.2
log
@Fill in a couple of missing WWW references...
@
text
@d14 1
a14 2
Please check out, for more detail, the following web site.
  http://www.caos.kun.nl/~schaft/molden/molden.html
a17 2

WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
@


1.1
log
@Initial revision
@
text
@d19 2
@


1.1.1.1
log
@display molecular orbitals and electron densities in 2D and 3D

Submitted by:	rmiya@@cc.hirosaki-u.ac.jp (Ryo MIYAMOTO)
@
text
@@
