Ubuntu
ghemical package

ghemical 3.0.0-4 source package in Ubuntu

Changelog

ghemical (3.0.0-4) unstable; urgency=medium

  * Team upload.
  * Point Vcs fields to Salsa.
  * debhelper 11
  * Standards-Version: 4.3.0
  * Remove trailing whitespace in debian/changelog
  * Do not parse d/changelog

 -- Andreas Tille <email address hidden>  Wed, 02 Jan 2019 15:15:34 +0100

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
gnome
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
ghemical_3.0.0-4.dsc 2.1 KiB 47f92d3450c72cc576693ce90f45b5f93a47ef903f7f5d2a31ba67183becf0dc
ghemical_3.0.0.orig.tar.gz 2.1 MiB babb2bda93cf0c20f234452eeb7d19d1d8c0e4c4d611734f110f8de066a1bcb2
ghemical_3.0.0-4.debian.tar.xz 18.9 KiB acd4225da14be017a380a9eccb65e0b8a52da24ef965682ee5b758451ed54405

No changes file available.

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 eoan.

No description available for ghemical-dbgsym in ubuntu eoan.