[gmx-users] problem obtaining similar force fields for protein and ligand

[swati patel]

Hello Users,

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?

thanks.
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