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.H=
But I still failed. Could you please give me some clue for this ?
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Received on Wed Oct 04 2006 - 06:07:20 PDT
