[gmx-users] dna-drug simulation

amna khan amnakhan369 at gmail.com
Sat Jan 26 10:45:01 CET 2013

hi, all ,

i want to simulate dna with ligand/drug

i am getting error in generating he topology for dna .
I'm unable to do using the  pdb2gmx with any of the force fields. Could
anyone please tell if I can get any tutorial for the DNA-drug simulation.
or which forcefield should i use ?

More information about the gromacs.org_gmx-users mailing list