Use moltype directly for obtaining residueAtomRanges
[gromacs.git] / src / gromacs / gmxlib / 
tree1e19c7b028ff450c1f55680f7535ca9a3ff64427
drwxr-xr-x   ..
-rw-r--r-- 2054 CMakeLists.txt
-rw-r--r-- 4232 conformation_utilities.cpp
-rw-r--r-- 2490 conformation_utilities.h
-rw-r--r-- 16458 network.cpp
-rw-r--r-- 5163 network.h
drwxr-xr-x - nonbonded
-rw-r--r-- 19361 nrnb.cpp
-rw-r--r-- 5898 nrnb.h
drwxr-xr-x - tests