psi4 1:0.3-5 source package in Ubuntu
Changelog
psi4 (1:0.3-5) unstable; urgency=medium * Fix FTBFS with perl 5.22, thanks gregor herrmann. (Closes: #810017) * Update debian/watch, remove debian/get-orig-source.sh and debian/README.source since upstream moved to GitHub. * Update debian/copyright: remove one unnecessary item, add two items, fix license short names to make Lintian happy. * Add debian/clean to fix FTBFSx2. -- Graham Inggs <email address hidden> Tue, 12 Jan 2016 17:10:34 +0200
Upload details
- Uploaded by:
- Debichem Team
- Uploaded to:
- Sid
- Original maintainer:
- Debichem Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Xenial | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
psi4_0.3-5.dsc | 2.2 KiB | 97513048cfc3ab4134b6855b71eef76dbdfbf5ecc30fcb79e153f8a849a726d6 |
psi4_0.3.orig.tar.gz | 120.4 MiB | e7f80cdab7d08344ec60485c2a403e7ffabc56758b14895c02cb194bab25ba52 |
psi4_0.3-5.debian.tar.xz | 8.6 KiB | abfd1b4bc93665a8f901a2144f975698ae286c004bfa5cc65f53671babc34700 |
Available diffs
No changes file available.
Binary packages built by this source
- psi4: No summary available for psi4 in ubuntu yakkety.
No description available for psi4 in ubuntu yakkety.
- psi4-data: Quantum Chemical Program Suite (data files)
PSI4 is an ab-initio quantum chemistry program. It is especially designed to
accurately compute properties of small to medium molecules using highly
correlated techniques. PSI4 is the parallelized successor of PSI3 and includes
many state-of-the-art theoretical methods.
.
This package contains data files and the HTML documentation.
- psi4-dbgsym: No summary available for psi4-dbgsym in ubuntu yakkety.
No description available for psi4-dbgsym in ubuntu yakkety.