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1.6
date	2006.01.14.21.15.44;	author pav;	state dead;
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1.5
date	2002.03.29.08.15.13;	author ijliao;	state Exp;
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1.4
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desc
@@


1.6
log
@- Remove expired ports
@
text
@DeFT is a density functional moleculat orbital calculation program, 
which was made by Alain St-Amant at Univ. Ottawa. 
If you are interested in DeFT, please try to contact him.

URL:http://www.chem.uottawa.ca/st-amant/st-amant_en.html

DeFT_2.2 may be run with MPI, but I did not try it.


Potring 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 !
He found a couple of troublesome in optimization using g77 at FreeBSD 4,
then it is recommended to use f2c/cc.
--
rmiya
@


1.5
log
@change master site
add mpich support

PR:		36468
Submitted by:	maintainer
@
text
@@


1.4
log
@Fix build for 4.0 and later.  Make DESCR shorter.

PR:		19092
Submitted by:	MAINTAINER
@
text
@d1 3
a3 2
DeFT is a density functional moleculat orbital 
calculation program. 
d5 3
a7 1
Basis sets are prepared for H to Xe. 
a8 1
WWW: http://www.chem.uottawa.ca/DeFT.html
a14 1

@


1.3
log
@Fix typos and/or cleanup WWW:.
@
text
@d8 6
@


1.2
log
@Added WWW: for www-site target in DESCR
@
text
@a5 1
See the following web pages,
@


1.1
log
@Initial revision
@
text
@d7 1
a7 1
http://www.chem.uottawa.ca/DeFT.html
@


1.1.1.1
log
@Density functional molecular orbital calculation.

PR:		11647
Submitted by:	Ryo MIYAMOTO <rmiya@@cc.hirosaki-u.ac.jp>
@
text
@@
