ghemical 3.0.0-5build1 source package in Ubuntu
Changelog
ghemical (3.0.0-5build1) focal; urgency=medium * No-change rebuild for libgcc-s1 package name change. -- Matthias Klose <email address hidden> Tue, 24 Mar 2020 15:13:35 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debichem Team
- Architectures:
- any
- Section:
- gnome
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Focal | release | universe | gnome |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
ghemical_3.0.0.orig.tar.gz | 2.1 MiB | babb2bda93cf0c20f234452eeb7d19d1d8c0e4c4d611734f110f8de066a1bcb2 |
ghemical_3.0.0-5build1.debian.tar.xz | 19.6 KiB | 10cffe24476ee83357929ed22691cfeb119ba97c13bbe3031556b97662439f4c |
ghemical_3.0.0-5build1.dsc | 2.1 KiB | 225f268a7f04fa867425f8977d81e2404e5b40d01c35950ff1ea5ec38196b4b8 |
Available diffs
- diff from 3.0.0-5 (in Debian) to 3.0.0-5build1 (309 bytes)
Binary packages built by this source
- ghemical: GNOME molecular modelling environment
Ghemical is a computational chemistry software package written in C++.
It has a graphical user interface and it supports both quantum-
mechanics (semi-empirical) models and molecular mechanics models.
Geometry optimization, molecular dynamics and a large set of
visualization tools using OpenGL are currently available.
.
Ghemical relies on external code to provide the quantum-mechanical
calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come
from the MOPAC7 package (Public Domain), and are included in the
package. The MPQC package is used to provide ab initio methods: the
methods based on Hartree-Fock theory are currently supported with
basis sets ranging from STO-3G to 6-31G**.
- ghemical-dbgsym: No summary available for ghemical-dbgsym in ubuntu groovy.
No description available for ghemical-dbgsym in ubuntu groovy.