Dear all,
I am trying to make MD simulation of fullerene derivatives with HIV
protease..When I try to convert merged pdb file of protein+ligand to gmx file,
using forcefields like G43a1 it gave error message as residue 'lig' not found
in residue topology database.
Is anybody knows which parameters in ff should I change?
Kind Regards,
Serdar
---------------------------------
Jetzt Mails schnell in einem Vorschaufenster überfliegen. Dies und viel mehr
bietet das neue Yahoo! Mail. _______________________________________________
gmx-users mailing list [email protected]
http://www.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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
