mopac7 1.15-6ubuntu3 source package in Ubuntu

Changelog

mopac7 (1.15-6ubuntu3) cosmic; urgency=medium

  * No-change rebuild for libgfortran soname change.

 -- Matthias Klose <email address hidden>  Tue, 17 Jul 2018 12:20:42 +0000

Upload details

Uploaded by:
Matthias Klose on 2018-07-17
Uploaded to:
Cosmic
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
libs
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Eoan release on 2019-04-18 universe libs
Disco release on 2018-10-30 universe libs
Cosmic release on 2018-07-17 universe libs

Downloads

File Size SHA-256 Checksum
mopac7_1.15.orig.tar.gz 746.6 KiB 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa
mopac7_1.15-6ubuntu3.debian.tar.xz 5.6 KiB 3a730a306cb5834a956c2a22c0967750873e33237cbbd0e232aad7e58bdd82ce
mopac7_1.15-6ubuntu3.dsc 2.1 KiB 2151977605c94c9202df4540ff95d0edab1295b96af4d7dca55f3d55607562cf

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.

libmopac7-1gf-dbgsym: debug symbols for libmopac7-1gf
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: Semi-empirical Quantum Chemistry Library (binaries)

 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 binaries.

mopac7-bin-dbgsym: debug symbols for mopac7-bin