VMD-L Mailing List

From: Rachel (comeonsos_at_googlemail.com)
Date: Mon Jul 23 2007 - 07:37:05 CDT

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