[gmx-users] Parameters for organic molecules

naga raju nagaraju_cy at yahoo.co.in
Fri Sep 9 16:49:00 CEST 2005

Dear gmx users,
                I am using PRODRG server to get
gromacs parameter topology file for organic molecules.
But in this the atom sequence is different from
initial input file. How to get the correct atom
sequence number. 
Is there any way to get topology files other than
PRODRG server.
         Any suggestion is appreciable. Thank you with
warm regards.

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