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Simplify CMAP loop
commit9a7f070d19151752ea2ed0cba1202420bbb3e4a0
authorRoland Schulz <roland.schulz@intel.com>
Wed, 13 Dec 2017 21:00:12 +0000 (13 13:00 -0800)
committerErik Lindahl <erik.lindahl@gmail.com>
Thu, 14 Dec 2017 08:37:35 +0000 (14 09:37 +0100)
tree4a58fca395775d251de3e7e6627e898d5cf5b891tree | snapshot (tar.gz zip)
parent2221393549638e0164015aad3e6b9ea3eb2a0a10commit | diff
Simplify CMAP loop

Fixes #2350

Change-Id: Id87a2105012d541f77d1c278029fe36b874328a9
src/gromacs/listed-forces/bonded.cpp diff | blob | blame | history
The ultimate molecular dynamics simulation package