Dear Amber users,
I am training to make some structural analysis in just of the two chains
of my protein, since their numbering is exactly the same e.g 1-20 and the
both are named as chain "C"
So I was wondering if there is a way in amber to strip atoms instead of
residues like when executing strip command e.g: strip: 1-20 (this only
works to "mask" residues but not atoms" in order to perform RMSD
calculation.
Thanks in advance,
Best regards
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Received on Tue Apr 22 2014 - 05:00:03 PDT
