Dear all,
I am trying to do a simulation of protein OMPA. At the step grompp, it shows a
fatal error stated " Fatal error: Atomtype 'HC' not found!"
I tried to configure the error but i failed. So, hope that anyone can help me
in this.
Thnaks..
_________________________________________________________________
New Windows 7: Simplify what you do everyday. Find the right PC for you.
http://windows.microsoft.com/shop--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
