[gmx-users] cisplatin charmm36 parameter
Nikhil Maroli
scinikhil at gmail.com
Tue May 3 11:01:49 CEST 2016
Dear all,
im looking for cisplatin(https://en.wikipedia.org/wiki/Cisplatin) c36
parameter,i tried https://cgenff.paramchem.org/ ,but it says problem
with Pt in the molecule.so can anyone tell me where i can get parameters
for cisplatin ?! .. i know we can make using Force field tool kit in
VMD,but is there any other options to download it ? or anyone ready to
share?!
--
Ragards,
Nikhil Maroli
More information about the gromacs.org_gmx-users
mailing list