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From: Rachel (comeonsos_at_googlemail.com)
Date: Mon Jul 23 2007 - 07:37:05 CDT
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Dear all VMD users,
I have a pdb with user-defined b-factor values, how can I select the atoms
according to the value of the b-factors and get those residue names printed
out? thank you for your help.
Kind regards,
Rachel
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