mondal
Sent: Friday, October 09, 2015 3:49 AM
To: gmx-us...@gromacs.org
Subject: [gmx-users] forcefield parameter for bromide ion
Hi
I need to do a simulation of protein in presence of LiBr salt solution.
However, I am not finding any force field parameters for bromide ion either
in charmm
Hi
I need to do a simulation of protein in presence of LiBr salt solution.
However, I am not finding any force field parameters for bromide ion either
in charmm forcefields or amber forcefields. Can someone suggest a decent
source for bromide ion forcefield parameters that one could employ in
sim
