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GROMACS 2021.2 release
[alexxy/gromacs.git]
/
docs
/
release-notes
/
2021
/
2021.2.rst
2021-05-05
Paul Bauer
GROMACS 2021.2 release
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2021-05-05
Pascal Merz
Zero modular simulator total energy
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2021-05-05
Mark Abraham
Restore pull output to rerun
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2021-05-03
Mark Abraham
Respect umask when creating temporary file
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2021-05-03
Mark Abraham
Fully define IndexGroupsAndNames
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2021-05-03
Szilárd Páll
Allow using CPU PME with DD and GPU update
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2021-04-30
Mark Abraham
Prohibit SETTLE interactions on atoms with perturbed...
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2021-04-26
Paul Bauer
Fix incorrect handling of single residue chains
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2021-04-15
Andrey Alekseenko
Ensure coordinates are copied for dipole moment calculation
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2021-04-11
Paul Bauer
Fix Apple OpenCL build and add to CI
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2021-04-11
Roland Schulz
Fix compile with Intel oneAPI 2021.2
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2021-03-25
Paul Bauer
Fix webpage build
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2021-03-25
Berk Hess
Fix grompp position restraint reference check
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2021-03-23
Paul Bauer
Fix gromos bond types
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2021-03-23
Paul Bauer
Prevent creating string from nullptr in plugin loading
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2021-03-08
Paul Bauer
Prepare branch for 2021.2 point release
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biod.pnpi.spb.ru / alexxy / gromacs.git / history