From: Vidhya Sankar (vidhyasankar7928_at_yahoo.com)
Date: Sat Jan 25 2014 - 21:01:01 CST
dear Namd users I am doing Protein/mem simulation Whne i run the Namd I have got the Following error
Though both .psf and .pdb contains equal number of atoms
Beta column of both lipid and membrane have 0.00 only
FATAL ERROR: Number of atoms in fixed atoms PDB doesn't match coordinate PDB
------------- Processor 0 Exiting: Called CmiAbort ------------
Reason: FATAL ERROR: Number of atoms in fixed atoms PDB doesn't match coordinate PDB
How to solve the error?
Withe regards
S>Vidhyasankar
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