FUJISHIMA Satsuki d705c4a51d add gaussian98, an ab-initio molecular orbital calculation program. ... PR: 23577 Submitted by: NAKATA, Maho <chat95@mbox.kyoto-inet.or.jp>		2001-02-10 19:38:20 +00:00
..
files
scripts
distinfo
Makefile
pkg-comment
pkg-descr
pkg-plist