Bug#989535: ITP: cmdock -- fit chemical compounds to proteins and nucleotides

[Steffen Möller <steffen_moeller@gmx.de>]

Package: wnpp
Severity: wishlist
Owner: Steffen Moeller <moeller@debian.org>

* Package name    : cmdock
  Version         : 0.1.3
  Upstream Author : RiboTargets (subsequently Vernalis (R&D) Ltd)
* URL             : https://sidock.si
* License         : LGPL-3.0+
  Programming Lang: C
  Description     : fit chemical compounds to proteins and nucleotides
 This tool for molecular docking / in silico drug screening is a
 derivatrive of rDock and core to the SiDock@Home project to
 find inhibitors of the SARS-CoV-2 virus.

Remark: This package is maintained by Steffen Moeller at
   https://salsa.debian.org/med-team/cmdock