is there any informatn on callback??=

Date: Tue Jan 22 2008 - 08:31:59 CST


I found this short remark on the "callback"-command in the NAMD2.6
but I did not found any more information about it. (Only a few mails in
the archive of this list.)
Is there any manual, tutorial, developers guide or something else
describing this "callback" function?

I am interested in the available features and options given by the
Is it possible to define atom-selections like in VMD?
Or is there another possibility in getting the coordinates of every atom
with segname XYZ?

Thanks a lot for your answers.

Best regards,


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