dump specific atom positions into a txt file during the simulation

From: Jacqueline Schmidt (jacqueline_schmidt_1983_at_yahoo.com)
Date: Fri Aug 31 2012 - 01:14:09 CDT

Dear Namd users,
How can I dump the postitions of specific atoms into a file (I want this more frequently than the movie files)? So I guess there should be a way to define a group including my atom of interests and then dump their positions into a text file...
Can anyone help please?
Many thanks

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