mopac7 1.15-6 source package in Ubuntu
Changelog
mopac7 (1.15-6) unstable; urgency=low
[ Daniel Leidert ]
* debian/control (Uploaders): Removed myself.
(Standards-Version): Bumped to 3.9.4.
(Vcs-Browser, Vcs-Svn): Fixed vcs-field-not-canonical.
(Build-Depends): Added autotools-dev.
(DM-Upload-Allowed): Dropped.
* debian/rules: Call autotools_dev addon (closes: #727464). Enabled parallel
build mode and hardening.
[ Andreas Tille ]
* debian/upstream:
- split initials in author name to prevent warning of bibcheck
"adjacent dotted initials perhaps need a space"
- add eprint
-- Debichem Team <email address hidden> Thu, 24 Oct 2013 23:07:49 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- libs
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| mopac7_1.15-6.dsc | 1.4 KiB | e4705e748965e225b819b340207dcc866a6cf6331c5e1ce7458d1f6cf45a686a |
| mopac7_1.15.orig.tar.gz | 746.6 KiB | 6d7ac5d78522db70f7794fd816cea32829cfa9e93774202fe80ba5a54375fbaa |
| mopac7_1.15-6.debian.tar.gz | 5.7 KiB | 004651b0f5a1e400dc07fbeb325f0c9e160b8dafd9bead4d3f59d6fefaec0266 |
Available diffs
- diff from 1.15-5 to 1.15-6 (1.6 KiB)
No changes file available.
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: 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.
