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

[Marek Maly]

Hello,
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)  
any
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,

        Marek

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