[gmx-users] water permeation -using GROMACS

Nikhil Maroli scinikhil at gmail.com
Tue Jul 19 11:52:55 CEST 2016


Dear all,

How can one calculate the number of water/ion molecules passing per unit
time for ion channels in the lipid bilayer (for studying water
permeations).Most of the literature is based on NAMD.
what is the possibility in GROMACS?


-- 
Regards,
Nikhil Maroli


More information about the gromacs.org_gmx-users mailing list