Subject: CVS commit: wip/mopac7
From: Kamel Derouiche
Date: 2010-05-23 01:08:12
Message id: E1OFxnv-0001QO-Vf@sfp-cvsdas-2.v30.ch3.sourceforge.com
Log Message:
Import libmopac7-1.11 as wip/mopac7.

MOPAC provides routines to solve the electronic structure of molecules on a
semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
Files:
RevisionActionfile
1.1importwip/mopac7/distinfo
1.1importwip/mopac7/Makefile
1.1importwip/mopac7/buildlink3.mk
1.1importwip/mopac7/PLIST
1.1importwip/mopac7/DESCR