Fix nst in density-fitting module
authorChristian Blau <cblau@gwdg.de>
Tue, 22 Oct 2019 13:44:15 +0000 (15:44 +0200)
committerChristian Blau <cblau@gwdg.de>
Tue, 22 Oct 2019 13:44:15 +0000 (15:44 +0200)
commitc1fa4ad9b338819f29553bb5f62c926b1e1cf30b
tree93046adc0a5689d70cddab9ac19b45c561ead1e0
parent63cf172b4eb20ed5f6cca622aa196897a2f2056c
Fix nst in density-fitting module

An error in the nst variable led to forces from density-guided
simulations to be applied every step, because its internal step
counter would stay at 0.

Change-Id: Ib8b33b407bfe9c56bab497f7e2d505843675afca
refs: #2282
src/gromacs/applied_forces/densityfittingforceprovider.cpp