[gmx-users] PRODRG server

[swati patel]

Hello Justin,

Sorry for again and again bothering you.But in prodrg2.5 server,there is no
option to choose force fields.It automatically generates topology in gromos
87 force fields.

I am using 4.5 version of gromacs in which gromos force fields are gromos
96.How to match my protein and ligand topologies??

Thanx.
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