Hi, How do I modify addAtoms.py (eginput/PSF_generation) to operate on a PDB file with the chainid's set? Is it an option to PDBTools or is it set when I enter the protein sequence? Thanks, David ----------------------------- David A. Horita, Ph.D. Department of Biochemistry Wake Forest University School of Medicine Winston-Salem, NC 27157-1016 Tel: 336 713-4194 Fax: 336 716-7671 email: [email protected] web: http://www1.wfubmc.edu/biochem/faculty/Horita.htm <http://www1.wfubmc.edu/biochem/faculty/Horita.htm/>
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