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Avoid using AtomLocality::Count as a valid value
commit04b2eb11fa1ccb839955ded4ae709464cabb2ff9
authorSzilárd Páll <pall.szilard@gmail.com>
Wed, 24 Apr 2019 10:36:02 +0000 (24 12:36 +0200)
committerPaul Bauer <paul.bauer.q@gmail.com>
Thu, 25 Apr 2019 14:28:09 +0000 (25 16:28 +0200)
tree46cceae1d03979751bbd047cffdb5738f0df1a4btree | snapshot (tar.gz zip)
parentf97e5a8cb51ed53d61a0c6ea94d30faaa17c06d1commit | diff
Avoid using AtomLocality::Count as a valid value

Change-Id: I740eef01e679f085a9f73c60a67377e0122daba4
src/gromacs/nbnxm/atomdata.cpp diff | blob | blame | history
The ultimate molecular dynamics simulation package