Ubuntu
viewmol package

viewmol 2.4.1-26ubuntu1 source package in Ubuntu

Changelog

viewmol (2.4.1-26ubuntu1) focal; urgency=medium

  * Build-depend on python-all-dev.

 -- Matthias Klose <email address hidden>  Tue, 11 Feb 2020 10:57:25 +0100

Upload details

Uploaded by:
Matthias Klose
Uploaded to:
Focal
Original maintainer:
Debichem Team
Architectures:
any
Section:
science
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Jammy release universe science
Focal release universe science

Downloads

File Size SHA-256 Checksum
viewmol_2.4.1.orig.tar.gz 2.1 MiB dfed3eed6441d89c4bf2be1c13cbe263341c8880edf1742d446fc0f8f4a99e19
viewmol_2.4.1-26ubuntu1.debian.tar.xz 15.5 KiB 04c59917fe8859bea065d2ee3e08b83e067d5e8e1cb784bd5243afea54a69c00
viewmol_2.4.1-26ubuntu1.dsc 2.1 KiB fa89e55c5508a045f3fc80cf977cd7bbce678e76cfdd218fa1f63fbbe800aa1a

View changes file

Binary packages built by this source

viewmol: graphical front end for computational chemistry programs

 Viewmol is able to graphically aid in the generation of molecular
 structures for computations and to visualize their results.
 .
 At present Viewmol includes input filters for Discover, DMol3, Gamess,
 Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as
 for PDB files. Structures can be saved as Accelrys' car-files, MDL files,
 and Turbomole coordinate files. Viewmol can generate input files for
 Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that
 OpenBabel can serve as an input as well as an output filter for
 coordinates.

viewmol-dbgsym: debug symbols for viewmol