[gmx-users] Help with editconf
ritamelo at ctn.ist.utl.pt
Thu Dec 17 12:14:11 CET 2015
My problem is in gmx make_ndx. I need to create to group, one with the protein and other with protein and 3 kind of lipids excluding waters.
Do you know how to do?
No dia 16/12/2015, às 20:47, Tsjerk Wassenaar <tsjerkw at gmail.com> escreveu:
> Hi Rita,
> You'll need to make/use an index file (gmx make_ndx).
> On Wed, Dec 16, 2015 at 7:06 PM, Rita Melo <ritamelo at ctn.ist.utl.pt> wrote:
>> Dear all,
>> I'm using editconf and I need to select several groups at same time. How to
>> do that?
>> Gromacs Users mailing list
>> * Please search the archive at
>> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
>> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>> * For (un)subscribe requests visit
>> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
>> send a mail to gmx-users-request at gromacs.org.
> Tsjerk A. Wassenaar, Ph.D.
> Gromacs Users mailing list
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users