[gmx-users] How to remove overlapping lipid residues?
x.periole at rug.nl
Thu Apr 15 10:29:03 CEST 2010
There are gmx tools that explicitly do this. Either you determine which
lipid to remove using a visualization tool like VMD and remove the
lipids by editing the gro/pdb file, either you use on of the tools
with gmx to insert a protein a membrane bilayer.
on the gmx tutorials:
one from G. Groenhof group:
On Apr 15, 2010, at 9:32 AM, Jignesh Patel wrote:
> Can anyone tell me how to remove overlapping lipid residues?
> Thanking you.
> Best Wishes,
> Jignesh Patel
> gmx-users mailing list gmx-users at gromacs.org
> Please search the archive at http://www.gromacs.org/search before
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
More information about the gromacs.org_gmx-users