[Chimera-users] How to select solvent molecule by residue number ?
marek.maly at ujep.cz
Mon Dec 19 18:27:12 PST 2011
it seems that if some amber trajectory but also PDB containing solvated
loaded into Chimera, there is impossible to select by residue number
(using command SELECT in command line or by dialog SELECT->ATOM SPECIFIER)
solvent reside (at least in case of WAT solvent).
Am I right ?
Perhaps it is possible but maybe with some more complicated command than
where N is the residue number.
Thanks in advance for any comments !
PS: I am using alpha version from 18th November, but I remember this
problem also from previous versions.
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