Add gmx dump option for printing parameters
authorBerk Hess <hess@kth.se>
Tue, 21 Jun 2016 10:00:24 +0000 (12:00 +0200)
committerTeemu Murtola <teemu.murtola@gmail.com>
Sat, 29 Oct 2016 05:17:27 +0000 (07:17 +0200)
commit33bd52ff41b7ec5d5c98fbb1f2523a92c57b4ac8
tree29404c8705365a10dfd00147fe42f1f9d6f8d2ed
parent4aac8fa29bafb39f05b71c8f587eea7020917483
Add gmx dump option for printing parameters

For comparing topologies of the same system with different force
fields it can be very useful to print bonded parameters instead
of the parameter type index.

Change-Id: I06a3b65b695ace4de1491f2d58abb6b7e752693d
src/gromacs/tools/dump.cpp
src/gromacs/topology/idef.cpp
src/gromacs/topology/idef.h
src/gromacs/topology/topology.cpp
src/gromacs/topology/topology.h