[Chimera-users] How to select solvent molecule by residue number ?

Marek Maly 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  
structure/s is
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  
the usual

select :N

where N is the residue number.

Thanks in advance for any comments !

      Best wishes,


PS: I am using alpha version from 18th November, but I remember this  
problem also from previous versions.

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