[gmx-users] commanf for wrapping

Mark Abraham Mark.Abraham at anu.edu.au
Wed Nov 21 12:06:52 CET 2007

pragya chohan wrote:
> 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

Section 7.4 of the manual.


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