Semi-empirical Quantum Chemistry Library (development files)
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
This package contains the MOPAC7 code folded into a static library and
The objective of this work is to make available both a stand-alone MOPAC7
application and a library containing MOPAC7 code, using the f2c tool.
The original fortran source is included, and some careful modifications are
added there. So far they are well-known bug fixes and some extensions, where
original mopac subroutines copied, renamed and modified.
The list of modifications follows:
v1.0 released in November 2004.
mopac7 (1.15-4) unstable; urgency=low
* debian/rules (Build-Depends): Added dpatch.
* debian/patches/04_limit_atoms.dpatch: New patch, reduces the maximum
number of atoms to work around a build failure on ia64.
* debian/rules: Include /usr/share/cdbs/1/rules/dpatch.mk.
-- Michael Banck <firstname.lastname@example.org> Wed, 17 Feb 2010 15:06:46 +0100
mopac7 (1.15-3) unstable; urgency=low
2006-04-24 14:50 thassine
* Makefile.am, configure, configure.ac, tests/.cvsignore,
MOPAC7 originally is a work of James J. P. Stewart and co-workers.
The MOPAC7 package used as a base
This package was debianized by Michael Banck <email@example.com> on
Fri, 1 Jul 2005 21:38:37 +0200.
Browse inside libmopac7-dev_1.15-4_mipsel.deb
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