Package: wnpp Severity: wishlist Owner: Steffen Moeller <moel...@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