AMBER Archive (2003)

Subject: atomic positional fluctuation

From: pengyo_at_rwja.umdnj.edu
Date: Thu May 15 2003 - 13:22:25 CDT

Hi, Dear AMBER users:
  I want to calculate the atomic positional fluctuation for the MD
trajectory file with carnal. But I couldn't find the keywords from the
manual (AMBER 7.0). Could anybody please give me an sample input file or
any links?
  Thanks in advance!
  Youyi Peng

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