[gmx-users] Parameters file for CHARMM 27 Force Field

[Anurag Dobhal]

Dear Gromacs users,

I am writing CHARMM27 parameters for a new molecule. Where can I get a
parameter file for the CHARMM27 ? where all parameters for all the atoms
are available

similar file for OPLS/AA force filed can be found in below link.

https://drive.google.com/open?id=0B011-Vz79yKJWFgwYVN3cUJHSUE


Thank You


*Anurag Dobhal*
*Graduate Student (Bioprocess Technology)*
*Institute of Chemical Technology, Mumbai*

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