Hi, dear jmol-users：
I am new to Jmol, and I have a question about Jmol applet.
In my applications, I will show more than one molecular structures in one
Applet Viewer on my web page.
I will create a web server for protein binding site prediction, and binding
site data will be written into a *.pdb file, so if I want to see the binding
site on the protein surface, I have to display both the pdb file of binding
site and the pdb file of protein structure in one applet viewer on my webpage,
just like Pymol, which can display many molecular structures in its viewer
panel.
Is Jmol can do this? I also have some try, just see the below:
I know how to load one molecular structure, just using the script below:
jmolApplet(500, "load 1DWD.pdb;");
But when I want to display the structure of 1CRN.pdb with 1DWD.pdb in one
applet viewer, I never got success. I tried many scripts like:
jmolApplet(500, "load 1DWD.pdb,1DWD.pdb ;"); or jmolApplet(500, "load
1DWD.pdb;1DWD.pdb ;"); or the two lines of scripts below:
jmolApplet(500, "load 1dwd.pdb;");
jmolApplet(500, "load 1CRN.pdb;");
But they didn't work, didn't make any sensce.
Can you help me? Thank you very much !!!
Zengming Zhang ，[email protected]
2009-03-20
Tel: +86-0571-86971772
Mobile:+86-13408688196
MSN: [email protected]
QQ: 454705936
Zhejiang-California International Nanosystems Institute (ZCNI)
Huajiachi Campus,Zhejiang University
268 Kaixuan Road, Hangzhou, Zhejiang province, China
Postcode:310029
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