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
- Uploaded to:
- Oneiric
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- libs
- Urgency:
- Low Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Precise | release | 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
- diff from 1.15-4 to 1.15-4build1 (288 bytes)
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 quantal.
No description available for mopac7-bin in ubuntu quantal.
