Hi,
Using the mask in ptraj (from the Amber 8 distribution), how do you, for
example, select .CA,C,N AND :10-80
I tried
rms reference out rms_test .CA,C,N,:10-80
however that selects:
ACTIONS
1> RMS to reference structure (./pdbs/bb2n_500K.pdb.2874) using no
mass weighting
Dumping RMSd vs. time (with time interval 1.00) to a file named
rms_test
Atom selection follows :1-9.N,CA,C,:10-80,:81-89,N,CA,C
which is not what i want. I would like the N, CA, and C atoms of
residues 10-80 and nothing else.
I apologise if this is in the manual, but i couldn't find it.
Cheers,
James.
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Received on Mon Jul 12 2004 - 16:53:00 PDT
