Dear all,
I'm trying to analyze RDF using PTRAJ. my solvent consists of two
components. one is cation another is anion.
I'd like to select only cation and anion using ":"mark like :WAT. But their
residues name is the number (cation is 111, anion is 222). So when I select
cation or anion using ":", they read it as residue number 111 and 222. How
can I do that?
(The number of solvent is too much to select manually. )
Thanks in advance.
Regards,
Hoshin Kim.
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Received on Tue Aug 31 2010 - 23:00:07 PDT
