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

Bala S think_beyond at aol.com
Mon May 7 06:47:07 CEST 2012

Justin and Anirban,

I have another query on membrane simulation following your tutorials.

How do I insert only a part of protein into the lipid bilayer and carryout
the simulation?

Bala S

View this message in context: http://gromacs.5086.n6.nabble.com/GPCR-MD-Tutorial-Using-GROMACS-URL-tp4930034p4957017.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list