mopac7 1.15-4build1 source package in Ubuntu

Changelog

mopac7 (1.15-4build1) oneiric; urgency=low

  * gfortran-4.6 rebuild.
 -- Matthias Klose <email address hidden>   Sun, 11 Sep 2011 11:21:24 +0000

Upload details

Uploaded by:
Matthias Klose on 2011-09-11
Uploaded to:
Oneiric
Original maintainer:
Debichem Team
Architectures:
any
Section:
libs
Urgency:
Low Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Precise release on 2011-10-13 universe libs

Downloads

File Size SHA-256 Checksum
mopac7_1.15.orig.tar.gz 746.6 KiB 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa
mopac7_1.15-4build1.diff.gz 4.9 KiB 2b9728815bfcd9aacf6ebdab1876f92d8fe90586ba0f4f71ea1a3058dbab0ac5
mopac7_1.15-4build1.dsc 1.3 KiB 6a42a53e05f49838d3b6189d374118bb5c39c1e4260e9abcf39ca7dcffe490ce

Available diffs

View changes file

Binary packages built by this source

libmopac7-1gf: Semi-empirical Quantum Chemistry Library (library)

 MOPAC provides routines to solve the electronic structure of molecules
 on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
 and PM3.
 .
 This package contains the MOPAC7 code folded into a dynamic library.

libmopac7-dev: 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
 and PM3.
 .
 This package contains the MOPAC7 code folded into a static library and
 the headers.

mopac7-bin: No summary available for mopac7-bin in ubuntu oneiric.

No description available for mopac7-bin in ubuntu oneiric.