you need to insert the command
file 0
which makes all the files you loaded "displayable" (but not displayed)
so say
jmolApplet(300, 'load "fileset" "1BZ8.pdb" "1C26.pdb"; file 0; select
*/2; spacefill on;');
the last command is just to actually render the structure in a style,
choose whatever rendering you like.
Also, the reason that
select */1
worked was simply that when you load multiple files, only the first
one shows up by default.
Frieda
On Mar 1, 2007, at 9:40 AM, <[EMAIL PROTECTED]> <[EMAIL PROTECTED]> wrote:
ok thank you...
Now when I do :
jmolApplet(300, 'load "fileset" "1BZ8.pdb" "1C26.pdb"; select */1;');
It shows 1BZ8 structure. But if i do :
jmolApplet(300, 'load "fileset" "1BZ8.pdb" "1C26.pdb"; select */2;');
It shows nothing.. .is it normal ?
Egon Willighagen a écrit :
On Thursday 01 March 2007 15:28:35 [EMAIL PROTECTED] wrote:
The last method i tried is :
print qq{
};
Is this command correct ? jmolApplet(300, "load 'fileset' '1BZ8.pdb'
'1C26.pdb'; select */2;");
You still need to apply what Angel mentioned: switch the " and ' in
the load
command. So:
print qq{
};
E.
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Interactive Molecular Structures
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