mopac7 1.15-6ubuntu1 source package in Ubuntu

Changelog

mopac7 (1.15-6ubuntu1) trusty; urgency=medium

  * Use dh-autoreconf instead of autotools-dev to also fix FTBFS on ppc64el by
    getting new libtool macros (still updates config.{sub,guess}).
 -- Logan Rosen <email address hidden>   Sat, 04 Jan 2014 20:49:59 -0500

Upload details

Uploaded by:
Logan Rosen on 2014-01-05
Uploaded to:
Trusty
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
libs
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Zesty release on 2016-10-18 universe libs
Yakkety release on 2016-04-22 universe libs
Xenial release on 2015-10-22 universe libs
Wily release on 2015-05-04 universe libs
Vivid release on 2014-10-23 universe libs
Trusty release on 2014-01-05 universe libs

Downloads

File Size SHA-256 Checksum
mopac7_1.15.orig.tar.gz 746.6 KiB 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa
mopac7_1.15-6ubuntu1.debian.tar.gz 5.9 KiB c67ba93c01d08b4194f3f7d129764806ce993530f5a659d0dfab3bde44926e33
mopac7_1.15-6ubuntu1.dsc 1.7 KiB 7e6d51701be1bd5c5f497a506d6fa8a4ed75dc19fb5ac7bdd37b97ebcdc73fae

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 package libmopac7-1gf

 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: 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