[gmx-users] Tutorial

Sara baretller sarabiocomputation at gmail.com
Thu Aug 18 18:03:14 CEST 2011


never mind , added both names and worked. did not work first time but then
it did

thank you

On Thu, Aug 18, 2011 at 12:00 PM, Sara baretller <
sarabiocomputation at gmail.com> wrote:

>
>
> what do i write on the top of the system.gro file before the number of the
> molecules. do i add the name of protein and the name of bilayer or somthing
> else to represent both systems in one system
>
> Thank you
>
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110818/61bd1ac2/attachment.html>


More information about the gromacs.org_gmx-users mailing list