proper order for par files in namd

From: Bennion, Brian (bennion1_at_llnl.gov)
Date: Fri Apr 24 2015 - 17:05:16 CDT

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hello,

I have been bit by the VdW parameter not found error for running a namd simulation in the par36 force field.

There seems to be a proper order of files so that atom types are correctly noted. What is it????
The following order generates the following errors.

par_all36_prot.prm
par_all36_lipid.prm
par_all36_na.prm
par_all36_carb.prm
par_all36_cgenff.prm
smallCgenFFMolecule.par
toppar_water_ions_namd.str

 FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE OCL
 FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE OC2D2

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