ge.net
Enviado: Martes, 16 de mayo, 2017 17:25:59
Asunto: Re: [Jmol-users] labeling residue by position relative to observer
Dear Luciano, Wow! That is amazing! It worked easily for me (MacBook Pro). For
people who haven't tried it: Go the link below. It asks permission to use your
camera.
Dear Luciano,
Wow! That is amazing! It worked easily for me (MacBook Pro).
For people who haven't tried it: Go the link below. It asks permission
to use your camera. Follow simple instructions to calibrate (takes less
than one minute). Then whatever part of the molecule you look at rotates
Great solution
I just noted this in the documentation (under "functions"):
point({x,y,z}, true)gives the screen coordinates {sx, sy, sz} corresponding
to
the 3D coordinates {x, y, z}.
point({sx,sy,sz}, false)gives the 3D coordinates {x, y, z}
cooresponding to
the screen
rvista.org/jsinscience/jsmolwebgazer/jsmolwebgazer.html
Best
Luciano
De: Robert Hanson <hans...@stolaf.edu>
Para: "jmol-users@lists.sourceforge.net" <jmol-users@lists.sourceforge.net>
Enviado: Martes, 16 de mayo, 2017 6:56:47
Asunto: Re: [Jmol-users] labeling residue
"sz" stands for "screen z"; smaller is closer.
select on sz = @{all.sz.min}
highlights closest atom
(sorry, Eric!)
Bob
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Dear Luciano,
Below is a script that selects the frontmost atom as the molecule is
rotated by the mouse. It defines a set of 4 atoms, and whichever becomes
frontmost is selected. This script can be adapted to run any arbitrary
script triggered by one of a specified set of atoms becoming
hat I want!
Luciano
De: Angel Herráez <angel.herr...@uah.es>
Para: Luciano Abriata <luciano_abri...@yahoo.com>;
jmol-users@lists.sourceforge.net
Enviado: Domingo, 14 de mayo, 2017 20:15:38
Asunto: Re: [Jmol-users] labeling residue by position relative to observer
Ciao Luciano
A
Ciao Luciano
Although Jmol obviously "knows" the screen-Z position of an atom (used e.g
in perspective, fog, slab and depth, rotate best), I can find no command that
will retrieve that value.
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Hello, does anybody know how to know which atoms are being displayed closer to
the viewer? (in other words, most visible on top of all other atoms). I want to
automatically label protein residues being observed by the user as (s)he
rotates the protein.
Sorry for the report! And thanks for your
Hello Jmol community,
I searched on google but found no hint on how to do this: given a 3D view in
JSmol, I want to label the residue (or just CA atom) that is "closest" to the
viewer (user, or observer) in 3D. (Or even better, maybe label the 5 closest
residues). This, in a dynamic way such
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