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Fix build with GMX_USE_TNG=off
commitc4d341008831608df8736b1a79b27edba7ffcb5a
authorRoland Schulz <roland.schulz@intel.com>
Wed, 24 Aug 2016 20:57:28 +0000 (24 13:57 -0700)
committerDavid van der Spoel <davidvanderspoel@gmail.com>
Sat, 27 Aug 2016 17:49:04 +0000 (27 19:49 +0200)
tree7cecb21bd9bbb178ac73970b268c766f7b47a6abtree | snapshot (tar.gz zip)
parent3f6aff77a251bf1f8686c5405cad7922dd7b6783commit | diff
Fix build with GMX_USE_TNG=off

Change-Id: I305edfafbe87f0ad1e8ff410f419e5d32b23e1a7
src/gromacs/CMakeLists.txt diff | blob | blame | history
The ultimate molecular dynamics simulation package