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sci-chemistry
/
gromacs
The ultimate molecular dynamics simulation package
https://www.gromacs.org/
Overview
Dependencies
QA report
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0
Bugs
5
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0
Changelog
Dependencies
Reverse-Dependencies
Version
RDEPEND
DEPEND
BDEPEND
IDEPEND
PDEPEND
sci-chemistry/vmd-1.9.4_alpha57
sci-chemistry/vmd-1.9.4_alpha57-r1
sci-chemistry/votca-2022.1-r1
sci-chemistry/votca-9999
Description
The reverse dependencies are regularly parsed from the
qa-reports
. The sources can be found at:
rdepend
depend
bdepend
idepend
pdepend