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mirror of https://git.FreeBSD.org/ports.git synced 2024-12-30 05:40:06 +00:00

update WWW and master site

PR:		31011
Submitted by:	maintainer
This commit is contained in:
Ying-Chieh Liao 2001-10-22 06:36:14 +00:00
parent a513c4159a
commit 4a7dfcd8cd
Notes: svn2git 2021-03-31 03:12:20 +00:00
svn path=/head/; revision=49054
2 changed files with 10 additions and 2 deletions

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@ -8,7 +8,8 @@
PORTNAME= psi88
PORTVERSION= 1.0
CATEGORIES= biology
MASTER_SITES= ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/
MASTER_SITES= ftp://ftp.ccl.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/ \
ftp://ftp.orgchm.bas.bg/pub/mirror/ftp.CCL.net/pub/chemistry/software/SOURCES/FORTRAN/psi88/
DISTNAME= ${PORTNAME}
EXTRACT_SUFX= .tar.Z

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@ -6,4 +6,11 @@ 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/programs/psi88/index.shtml
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.