Use moltype directly for obtaining residueAtomRanges
[gromacs.git] / src / gromacs / trajectory / 
treea6140b337010093aa3ffab4f7421391e7356125a
drwxr-xr-x   ..
-rw-r--r-- 1868 CMakeLists.txt
-rw-r--r-- 3438 energyframe.cpp
-rw-r--r-- 4765 energyframe.h
-rw-r--r-- 5647 trajectoryframe.cpp
-rw-r--r-- 5842 trajectoryframe.h