[gmx-users] g_membed or alternative on GROMACS 2016
vytautas1987 at yahoo.com
Thu Mar 23 09:52:03 CET 2017
I am reading "Computational Electrophysiology: The Molecular Dynamics of Ion Channel Permeation and Selectivity in Atomistic Detail" (
http://dx.doi.org/10.1016/j.bpj.2011.06.010) and it mentions tool called:
but I can not find it on recent GROMACS 2016 versions. It was removed or renamed or what happened?
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