Dear All,
We are working on a system that requires the force field of deoxyuridine
(dU). Is this included in AMBER? We checked the AMBER parameter database
but did not find anything. Could anyone please let us know if the frcmod
or mol2 files of the dU are available, or would you recommend generating
it?
Thank you in advance.
Regards,
Priyasha
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 09 2023 - 00:30:03 PDT
