Ubuntu
avogadrolibs package

avogadrolibs 1.94.0-6 source package in Ubuntu

Changelog

avogadrolibs (1.94.0-6) experimental; urgency=medium

  * debian patches insert_crystals_PR658.patch and
    insert_crystals_PR659.patch apply upstream PR#658 and PR#659
    to activate Insert Fragment for crystals.
  * debian patch fix_SMILES_PR661.patch fixes random failure to insert
    SMILES molecules. Note 'H' is not supported in the SMILES format.

 -- Drew Parsons <email address hidden>  Fri, 09 Jul 2021 18:24:16 +0200

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Experimental
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
avogadrolibs_1.94.0-6.dsc 2.6 KiB 6b807616b071de818bd21147d0ea3a2dd4e96bdab5a617bc6a03a2c5f0d31731
avogadrolibs_1.94.0.orig.tar.gz 10.4 MiB 5e9efa3dd34a715e66afe33e61776fd87446f6076138b46109c319dea14bacff
avogadrolibs_1.94.0-6.debian.tar.xz 239.1 KiB 24bbda165f40e66fd52ba600621923bbe8d874c70940b86d60e5b6ed5dfac574

Available diffs

No changes file available.

Binary packages built by this source

avogadro-utils: Molecular Graphics and Modelling System (library)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides avogadro utility programs:
   avobabel
   avocjsontocml
   bodrparse
   encodefile
   qube
   resdataparse

avogadro-utils-dbgsym: No summary available for avogadro-utils-dbgsym in ubuntu impish.

No description available for avogadro-utils-dbgsym in ubuntu impish.

libavogadro-data: Molecular Graphics and Modelling System (data files)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides molecule and crystal data for the
 Insert Fragment plugin.

libavogadro-dev: No summary available for libavogadro-dev in ubuntu impish.

No description available for libavogadro-dev in ubuntu impish.

libavogadro-doc: No summary available for libavogadro-doc in ubuntu impish.

No description available for libavogadro-doc in ubuntu impish.

libavogadro2-1: Molecular Graphics and Modelling System (library)

 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules. It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the shared libraries, plugins and functionality scripts.

libavogadro2-1-dbgsym: No summary available for libavogadro2-1-dbgsym in ubuntu impish.

No description available for libavogadro2-1-dbgsym in ubuntu impish.

python3-avogadro: No summary available for python3-avogadro in ubuntu impish.

No description available for python3-avogadro in ubuntu impish.