./wip/mopac, Semi-empirical (MNDO, etc.) molecular orbital calculation

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Branch: CURRENT, Version: 22.0.6, Package name: mopac-22.0.6, Maintainer: pkgsrc-users

MOPAC (Molecular Orbital PACkage) is a semiempirical quantum chemistry
program based on Dewar and Thiel's NDDO approximation.


Required to run:
[lang/f2c]

Required to build:
[devel/gmake]

Master sites:

Filesize: 15415.237 KB

Version history: (Expand)

CVS history: (Expand)


   2008-03-09 19:23:09 by Tobias Nygren | Files touched by this commit (12) | Package removed
Log message:
Moved some packages to pkgsrc.
   2008-03-09 18:46:48 by Tobias Nygren | Files touched by this commit (5) 
Log message:
Full DESTDIR support and other cleanup.
   2008-03-07 22:26:31 by Aleksej Saushev | Files touched by this commit (1) 
Log message:
Add to math category.
   2008-03-07 22:15:35 by Tobias Nygren | Files touched by this commit (1) 
Log message:
- shorten long line
- wrap long line
- WRKSRC -> WRKDIR
   2008-03-07 20:35:14 by Tobias Nygren | Files touched by this commit (12) 
Log message:
Replace ${DISTNAME}${EXTRACT_SUFX} with ${DEFAULT_DISTFILES} where applicable.
   2008-03-07 19:01:10 by Aleksej Saushev | Files touched by this commit (1) 
Log message:
Convert ${CP} to ${PAX} as per pkglint.
   2008-03-07 18:14:14 by Aleksej Saushev | Files touched by this commit (3) 
Log message:
Fix style.
   2008-03-07 18:12:32 by Aleksej Saushev | Files touched by this commit (2) 
Log message:
Comment patch.