Hello Users,<br><br>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.<br>
<br>can anyone suggest me how to obtain topologies for my protein and ligand using same force fields?<br><br>thanks.