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

• Next message: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Previous message: zeynab mohamad hoseyni: "How to solvate a protein using C36 and not C27"
• Next in thread: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Reply: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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

• Next message: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Previous message: zeynab mohamad hoseyni: "How to solvate a protein using C36 and not C27"
• Next in thread: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Reply: Sridhar Kumar Kannam: "Re: About Number of atoms in fixed atoms PDB doesn't match coordinate PDB"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Thu Dec 31 2015 - 23:20:26 CST