About Number of atoms in fixed atoms PDB doesn't match coordinate PDB

From: Vidhya Sankar (vidhyasankar7928_at_yahoo.com)
Date: Sat Jan 25 2014 - 21:01:01 CST

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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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