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17 May
2012
17 May
'12
10:08 a.m.
Hi Nikolay, See "split" command: <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/split.html> Elaine On May 17, 2012, at 9:58 AM, Nikolay Igorovich Rodionov wrote:
Hi Elaine,
I was wondering if it is possible to chop up a large PDB file into numerous chains in chimera. That way the atom numbering should restart and I won't have parsing errors.
Thank you, Nikolay Rodionov