Hello, I just found solution (at least in case of water solvent :)) ). When one want to select water residue with number N it is necessary do it like this: select :N.water (not just "select :N" which works in case of solute or ions ) Best wishes, Marek Dne Tue, 20 Dec 2011 03:27:12 +0100 Marek Maly <marek.maly@ujep.cz> napsal/-a:
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.
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