[gmx-users] commanf for wrapping

pragya chohan pragyachohan at hotmail.com
Wed Nov 21 10:48:04 CET 2007

hi .... i want to wrap my lipid in water... which centres the lipid in water. I know a command for this in amber (iwrap ). Is there a corresponding command in gromacs
thanks for your help
Pragya Chohan

Post free property ads on Yello Classifieds now! www.yello.in

More information about the gromacs.org_gmx-users mailing list