[AMBER] About extracting partial atoms from a Amber trajectory file

From: Mo Chen <mc842.cornell.edu>
Date: Sun, 10 Jul 2011 11:47:59 -0400

Dear AmberTools users/developers,
May I ask which key word I should look into to extract certain atoms from a
full CPT trajectory? Thank you very much!

Best,
Mo Chen
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Received on Sun Jul 10 2011 - 09:00:03 PDT