VMD-L Mailing List
From: Marcela Madrid (mmadrid_at_psc.edu)
Date: Fri Nov 08 2002 - 16:16:38 CST
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hi,
I was wondering if the default alignmet and RMS fit
includes the H atoms, and if so, if there is an easy
way to specify only heavy atoms. ( I am using VMD 1.8 and
I love it).
Thanks, Marcela
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