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.
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 (1.13-2) unstable; urgency=low
* debian/compat: Raised to level 5.
* debian/control: Added DM-Upload-Allowed for DM status.
(Build-Depends): Raised debhelper to v5.
(Build-Depends, Depends): gfortran transition (closes: #465723).
(Standards-Version): Updated to latest 3.7.3 (no other changes).
(Package, Depends, Conflicts, Replaces): libmopac7-1gf transition.
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 <firstname.lastname@example.org> on
Fri, 1 Jul 2005 21:38:37 +0200.
Browse inside libmopac7-dev_1.13-2_i386.deb
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