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.
Revision | Action | file |
1.1 | import | wip/mopac7/distinfo |
1.1 | import | wip/mopac7/Makefile |
1.1 | import | wip/mopac7/buildlink3.mk |
1.1 | import | wip/mopac7/PLIST |
1.1 | import | wip/mopac7/DESCR |