From: jose correa (corrjose_at_gmail.com)
Date: Thu Oct 16 2008 - 07:19:50 CDT
I suggest you to create again the *.psf and *.pdb files.
2008/10/15 Diego Alejandro Vargas <vardiego9_at_gmail.com>:
> 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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