From: Ismail, Mohd F. (farid_at_ou.edu)
Date: Fri Jan 07 2011 - 00:10:47 CST
Does NAMD take any other format for initial input file? I want to create a system with over 100,000 atom, but PDB files will start to print out ****** for atom number over 99,999. Is there a way to make NAMD read charmm coordinate file?
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