ERROR: DIDN'T FIND "NATOM" IN PSF FILE

From: Diego Alejandro Vargas (vardiego9_at_gmail.com)
Date: Wed Oct 15 2008 - 23:12:01 CDT

Hello,
I am attempting to run a minimization and equilibration simulation for
fascin, but I am encountering the following error:

------------- Processor 0 Exiting: Called CmiAbort ------------
Reason: FATAL ERROR: DIDN'T FIND "NATOM" IN PSF FILE ser39ala_wb.psf

I created this psf file using Autopsf generator in VMD (for just the protein
in the fascin pdb file); I don't know if the error has anything to do with
this. Let me know if you know the source of the error or how to fix it.

Thank you,
Diego A. Vargas

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