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

Package:
wnpp
Source:
wnpp
Submitter:
Steffen Möller
Date:
2025-11-29 16:48:51 UTC
Severity:
wishlist
#989535#5
Date:
2021-06-06 19:18:44 UTC
From:
To:
* 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