regd: my parameter file

From: KIRTANA S (skirtana4_at_gmail.com)
Date: Fri May 29 2009 - 16:05:26 CDT

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While running my simulation I am getting the following error :
Charm++ fatal error:
FATAL ERROR: Structure (psf) file is either in CHARMM format (with numbers
for atoms types, the X-PLOR format using names is required) or the segment
name field is empty.
 Here I have attached my .psf and my parameter file along with this .
I would like to have suggestions on this.

Thanks

• application/octet-stream attachment: par_all27_prot_lipid.inp

• application/rtf attachment: psf.rtf

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