[gmx-users] Topology parameters

[Shima Arasteh]

Dear gmx users,

I need to define a new residue topology ( Formyl ) in CHARMM27 force field. I have the formyl parameters for GROMOS. I'd like to know if the residue parameters are the same in different force fields?

Thanks,
Shima
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120505/cddc8088/attachment.html>