[gmx-users] problem obtaining similar force fields for protein and ligand
swatipatel088 at gmail.com
Fri Nov 18 08:54:00 CET 2011
I am facing a problem in obtaining topologies for my ligand.I tried working
on acpype,bt it seems very complex to me.PRODRG is easy but it uses
gromos87 force field.PRODRG 2.5 is still not available for download.
can anyone suggest me how to obtain topologies for my protein and ligand
using same force fields?
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