[gmx-users] Converting of itp topology files

James Starlight jmsstarlight at gmail.com
Thu Nov 10 11:30:07 CET 2011

Dear Gromacs Users!

I need tto convert topology.itp fule  made for my molecule for the old
gromos87 force field to the form wich would be suitable for the simulation
with the gromos96 force field.

What  main corrections should I do in my existing .itp topology?


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