mopac7 1.15-6ubuntu2 source package in Ubuntu

Changelog

mopac7 (1.15-6ubuntu2) artful; urgency=medium

  * No-change rebuild for libgfortran soname change.

 -- Matthias Klose <email address hidden>  Fri, 04 Aug 2017 17:19:27 +0000

Upload details

Uploaded by:
Matthias Klose on 2017-08-04
Uploaded to:
Artful
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
libs
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Bionic release on 2017-10-24 universe libs
Artful release on 2017-08-04 universe libs

Downloads

File Size SHA-256 Checksum
mopac7_1.15.orig.tar.gz 746.6 KiB 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa
mopac7_1.15-6ubuntu2.debian.tar.xz 5.6 KiB 89f35c63d7231b0a1079ce81751f4378961cbd1dfcb0a89c1067b983e1e09d00
mopac7_1.15-6ubuntu2.dsc 2.1 KiB f465f9c2e5cf057f08e7875adeee19e4cbf01704e890d4f3c855a676a9b45767

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