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AMBER Archive (2006)Subject: AMBER: calculating box dimensions during MD
From: Vlad Cojocaru (Vlad.Cojocaru_at_eml-r.villa-bosch.de)
Dear Amber users,
Could somebody give me a hint how can I plot the evolution of box
Also, maybe some of you know how can one monitor the TEMP in subparts of
Thanks in advance
-- Dr. Vlad Cojocaru EML Research gGmbH Molecular and Cellular Modeling Group Schloss-Wolfsbrunnenweg 33 69118 Heidelberg, Germany Phone: +49-6221-533266 Fax: +49-6221-533298 e-mail: Vlad.Cojocaru_at_eml-r.villa-bosch.de http://projects.villa-bosch.de/mcm/people/cojocaru/
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