Dear AMBER users,
Using AMBER 11, I would like to perform MD simulations on the Fpg/DNA
complex including a FapydG nucleotide (PDB 1XC8).
Do you know where I could find the corresponding force field parameters
(xx.frcmod)?
Thank you very much for your help.
Best regards,
Norbert
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 11 2014 - 06:00:03 PST
