AMBER Archive (2006)

Subject: AMBER: calculating box dimensions during MD

From: Vlad Cojocaru (
Date: Tue Jun 06 2006 - 09:13:14 CDT

Dear Amber users,

Could somebody give me a hint how can I plot the evolution of box
dimensions during MD trajectories?

Also, maybe some of you know how can one monitor the TEMP in subparts of
the system....

Thanks in advance
Best wishes

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

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