./wip/mopac7, Semi-empirical Quantum Chemistry Library

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Branch: CURRENT, Version: 1.11, Package name: libmopac7-1.11, Maintainer: jihbed.research

MOPAC provides routines to solve the electronic structure of molecules on a
semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.


Required to run:
[lang/gcc7]

Required to build:
[devel/libtool-fortran] [pkgtools/cwrappers]

Master sites:

RMD160: 70c94e0438af01f33683db680a1745038f7dc73b
Filesize: 1130.228 KB

Version history: (Expand)

CVS history: (Expand)


   2012-10-03 17:09:47 by Aleksej Saushev | Files touched by this commit (124) 
Log message:
Drop superfluous PKG_DESTDIR_SUPPORT, "user-destdir" is default these days.
Mark packages that don't or might probably not have staged installation.
   2010-08-01 16:57:08 by Aleksej Saushev | Files touched by this commit (36) 
Log message:
Assume anything that wants Fortran for now actually wants Fortran-77.
   2010-05-24 16:11:52 by Aleksej Saushev | Files touched by this commit (1) 
Log message:
Fix MASTER_SITES.
   2010-05-23 01:08:12 by Kamel Derouiche | Files touched by this commit (5) | Imported package
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.