a one-line addition to the code enables:

label %a  #to display this name
select *.xxx # to select atom xxx

will be in the next prerelease (10.9.89)

Bob

Maria Brandl wrote:

>Dear Jmol-developers,
>
>I have just checked out the latest Jmol this morning and
>tested the support of Tripos *mol2-files.
>
>It's all fine, the only thing I could not manage to access
>to was the atom name specified in column2 of the mol2-file.
>
>e.g:S1, O2, O4, O44 in
>
>@<TRIPOS>ATOM
>  1 S1            -0.0172     1.4168     0.0098 S.o2
>  2 O2             0.0021    -0.0041     0.0020 O.2
>  3 O3             1.1303     2.2549     0.0034 O.2
>  4 O44           -0.8350     1.8259    -1.2068 O.3
>
>It's not really a problem, I can get around it by having my
>own reference between order of atoms and atom name 
>and use that in Jmol-scripting (with MDL-file like syntax),
>but just to make sure I am not overlooking anything -
>or that there is already some change in the way.
>
>Ideally, the atom name would be put into the same sort of field 
>as PDB-atom names are.
>
>Thanks for your help,
>
>Maria
>
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>

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http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642
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