[gmx-users] (no subject)

SLN Prasad Reddy sreeyapu at rediffmail.com
Fri Jun 18 20:18:05 CEST 2004

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        Hello gromacs users,
             How to add phosphoryl oxgen ( phosphor double bonded to oxgen) atom type to ff???.atp file. Is there any rules for naming or coding atom types or any suitable name or code given for the new atom type while adding to ff???.atp. For example O is a code for Carbonyl oxgen ( carbon double bonded to oxgen) in ffgmx.atp

Kindly mail me the solution.

Many thanks in advance


Prasad reddy

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