[gmx-users] editing HDB file ???
Yang Ye
leafyoung81-group at yahoo.com
Fri Dec 1 19:11:34 CET 2006
You may study it by comparing the structure of h-added peptide or single
amino acid.
On 12/2/2006 12:31 AM, Karthikeyan Pasupathy wrote:
> How do i edit .hdb file ?
> what is the format .?
>
> i could not find it in the gromacs manual.
>
> thanks,
> Karthikeyan
> ------------------------------------------------------------------------
>
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> 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
mailing list