[gmx-users] Re: GPCR MD Tutorial Using GROMACS (URL)

[Bala S]

Anirban,

Thank you. You guys are doing miracles with the biomolecules and solving
almost all of my problems.

I have followed your suggestion and could see now some more SOL molecules by
increasing the z value.

But I am seeing a substantial gap between the surface of the lipid bilayer
and added SOL molecules in the visualizer. Is it normal or I have to do
something about it?

Thanks
Bala S

--
View this message in context: http://gromacs.5086.n6.nabble.com/GPCR-MD-Tutorial-Using-GROMACS-URL-tp4930034p4933923.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.