xmakemol 5.16-10 source package in Ubuntu

Changelog

xmakemol (5.16-10) unstable; urgency=medium

  * Team Upload.
  [ Daniel Leidert ]
  * debian/watch: Fixed.
  * Fix Vcs-* fields in debian/control after migrating package to Git.

  [ Nilesh Patra ]
  * Add gitlab-ci.yml
  * Add patch to fix gcc-10 FTBFS (Closes: #957987)

 -- Nilesh Patra <email address hidden>  Fri, 19 Feb 2021 21:09:24 +0530

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
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

Downloads

File Size SHA-256 Checksum
xmakemol_5.16-10.dsc 2.1 KiB dd8d2fdc25289d93a2ecce96296587ff8a3fe0ef81ce2167a5a325cf6fa571a1
xmakemol_5.16.orig.tar.gz 278.3 KiB 9c498221ab839124f86a94b6115bdf66d966f954131b3afbb523b85edf0f8766
xmakemol_5.16-10.debian.tar.xz 9.7 KiB 4f2d523b1e0b435c4ece54cdba5acaf9c6f568ace5787df0f7445236c572694e

Available diffs

No changes file available.

Binary packages built by this source

xmakemol: program for visualizing atomic and molecular systems

 XMakemol is a mouse-based program, written using the LessTif widget set, for
 viewing and manipulating atomic and other chemical systems. It reads XYZ
 input and renders atoms, bonds and hydrogen bonds.
 .
 Features include:
  - Animating multiple frame files
  - Interactive measurement of bond lengths, bond angles and torsion angles
  - Control over atom/bond sizes
  - Exporting to Xpm, Encapsulated PostScript and XYZ formats
  - Toggling the visibility of groups of atoms
  - Editing the positions of subsets of atoms

xmakemol-dbgsym: No summary available for xmakemol-dbgsym in ubuntu impish.

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xmakemol-gl: No summary available for xmakemol-gl in ubuntu kinetic.

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xmakemol-gl-dbgsym: No summary available for xmakemol-gl-dbgsym in ubuntu impish.

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