[gmx-users] grompp , lipid parameters, error

Senthil Kandasamy senthilk at engin.umich.edu
Thu Dec 5 20:04:47 CET 2002


yes, I defined the atomtypes in the ffgmx.atp file. However, their 
presence or absence  in the ffgmx.atp does not seem to matter. It gives 
the same error.




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