ch5m3d 1.2.5+dfsg-2 source package in Ubuntu


ch5m3d (1.2.5+dfsg-2) unstable; urgency=medium

  * added VCS stuff in d/control
  * upgraded Standards-Version to 4.2.1, dh level to 11.

 -- Georges Khaznadar <email address hidden>  Sun, 09 Dec 2018 19:27:31 +0100

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Uploaded by:
Georges Khaznadar
Uploaded to:
Original maintainer:
Georges Khaznadar
Medium Urgency

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Series Pocket Published Component Section
Groovy release universe misc
Focal release universe misc


Disco: [FULLYBUILT] amd64


File Size SHA-256 Checksum
ch5m3d_1.2.5+dfsg-2.dsc 1.8 KiB 3270a31a95323ba749161a00102ec5883a9d50639be82dc2f510c79182268d7a
ch5m3d_1.2.5+dfsg.orig.tar.gz 1.3 MiB 21a1fb01a14ec4c6533a7c8dc8f2398d8a2e9f0a3073641f1e7948afe9c397f8
ch5m3d_1.2.5+dfsg-2.debian.tar.xz 4.7 KiB 0cfc47d74e09bb858d37d04879bbc1cc8c03a6f007007d53c35256079b1b4360

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Binary packages built by this source

ch5m3d: create and visualize 3-dimensional drawings of simple molecules

 This program provides a web interface which has been developed to
 allow users to create and visualize 3-dimensional drawings of simple
 molecules without requiring the download of any additional
 software. In addition to creating structures, users can also load
 existing XYZ formatted files (such as those generated by Open Babel)
 containing 3-dimensional coordinates.
 Once molecules are created or read from a file, users can examine
 geometry information (bond lengths, angles, and dihedral angles) and
 modify these structures. Routines to perform a crude geometry
 optimization and a simple calculation of atomic charges are also
 This web interface relies on HTML5 (in particular, the HTML5 Canvas),
 and as such requires a modern web browser to run. The advantage of
 this approach is the no additional plugins or Java is required to use
 this program. Support for mobile devices is currently only partially
 implemented, but is planned to be included in future versions.