| commit | 8096ca5be67d91cde0e3f447c6bda45445357168 | |
| author | Berk Hess <hess@kth.se> | |
| Mon, 2 Nov 2015 09:33:43 +0000 (2 10:33 +0100) | ||
| committer | Gerrit Code Review <gerrit@gerrit.gromacs.org> | |
| Mon, 2 Nov 2015 21:25:39 +0000 (2 22:25 +0100) | ||
| tree | c7fd08c9d6890bb80646ce7e4433951e9b8d689d | treesnapshot (tar.gz zip) |
| parent | e55bc2d4143b1a9189a54ad566bcbd27511328c2 | commitdiff |
Fix intermolecular interactions with small mols
Fixed intermolecular interactions not being assigned with domain
decomposition for system with only single charge group molecules.
Change-Id: I49e55d0461c4b1f92077d047072c31b22a5b397b
Fixed intermolecular interactions not being assigned with domain
decomposition for system with only single charge group molecules.
Change-Id: I49e55d0461c4b1f92077d047072c31b22a5b397b
| src/gromacs/domdec/domdec_topology.cpp | diffblobblamehistory |