Removed confusing gpp_atomtype functions.
commit0b25ff6b61fecb65d8f26dc18e2744c3756d3dc0
authorDavid van der Spoel <spoel@xray.bmc.uu.se>
Sun, 31 Mar 2019 18:17:26 +0000 (31 20:17 +0200)
committerDavid van der Spoel <spoel@xray.bmc.uu.se>
Sun, 31 Mar 2019 18:17:26 +0000 (31 20:17 +0200)
treea3d2fb167ddda1c042fdd3e0023fc0dd9fd637ae
parentfae1965522f12a6699dbfd4acc78d4a9e67503f4
Removed confusing gpp_atomtype functions.

For some reason there were functions to extract the massB
and chargeB from atomtypes, however atomtypes do only have
a single charge or mass.

Change-Id: Iddcbeb57e4fa7fd905f5969447f14faf6d626ff0
src/gromacs/gmxpreprocess/gpp_atomtype.cpp
src/gromacs/gmxpreprocess/gpp_atomtype.h
src/gromacs/gmxpreprocess/resall.cpp
src/gromacs/gmxpreprocess/toppush.cpp