AMBER Archive (2006)

Subject: AMBER: how to calculate rmsd for non hydrogen at oms?

From: yxiong99 (yxiong99_at_163.com)
Date: Tue Oct 03 2006 - 11:43:49 CDT

Dear sir,
  I want to use ptraj to calculate rmsd for all the non-hydrogen atoms(i.e. all the heavy atoms). I tried many times such as:
:1-610 & @!H=
:1-610&@!H=
!:1-610_at_H=
 
But I still failed. Could you please give me some clue for this ?
 
 
 
 
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