[gmx-users] surface area
Esther Caballero-Manrique
ecaballe at uoregon.edu
Thu Feb 8 11:26:33 CET 2007
You can try DSSP, MSMS, or even the GROMACS tool g_sas.
emra Heshmati wrote:
> Dear all
> Is it possible to compute accessible surface area of single amino acid
> with any software?
>
> ------------------------------------------------------------------------
> Don't be flakey. Get Yahoo! Mail for Mobile
> <http://us.rd.yahoo.com/evt=43909/*http://mobile.yahoo.com/mail> and
> always stay connected
> <http://us.rd.yahoo.com/evt=43909/*http://mobile.yahoo.com/mail> to
> friends.
> ------------------------------------------------------------------------
>
> _______________________________________________
> 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
--
Esther Caballero-Manrique
More information about the gromacs.org_gmx-users
mailing list