Hello!
I am developing the web site that allows to see interactively
macromolecular structures.
I use Jmol/JmolApplet for this purpose and I'm very impressed by the program.
But I have a problem with Jmol defined atoms color (type of atom) for some
atoms.
Looks as in the example below:
If my script: the first part - 3 lines from 3DFR.pdb
the second part - the same 3 lines without first later
in atom name ( and greate X coordinate)
HETATM 1300 AP NDP A 1 9.248 28.142 19.825
HETATM 1307 AC3* NDP A 1 14.498 17.874 20.291
HETATM 1331 NO3* NDP A 1 3.901 31.042 14.119
HETATM 1300 P NDP A 1 14.248 28.142 19.825
HETATM 1307 C3* NDP A 1 19.498 17.874 20.291
HETATM 1331 O3* NDP A 1 8.901 31.042 14.119
Rasmol and Jmol have different atoms color (type of atom).
Thank you in advance.
Best regards.
-- Gerzon Sergey
Department of Plant Sciences
Weizmann Institute of Science
Rehovot 76100 ISRAEL
[EMAIL PROTECTED]
Tel: +972-8-9344434
Fax: +972-8-9469124
Tel: +972-55-306815
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