Fix gmx_rmpbc_init with InteractionDefinitions
authorBerk Hess <hess@kth.se>
Wed, 10 Feb 2021 10:38:47 +0000 (11:38 +0100)
committerBerk Hess <hess@kth.se>
Wed, 10 Feb 2021 10:41:38 +0000 (11:41 +0100)
commit3afdf9b085a8d45ed1efdb05977731fb5d7bd445
treea13f7eff654e21c66576e1ec56cdc2fefe0ea8e5
parent52919f4f0bddcec47f8311c6de4d951b597965ac
Fix gmx_rmpbc_init with InteractionDefinitions

Molecules were not made whole when gmx_rmpbc_init with
InteractionDefinitions. This caused all trajectoryanalysis tools
not to make molecules whole.

Fixes #3900
docs/release-notes/2021/2021.1.rst
src/gromacs/pbcutil/rmpbc.cpp