I am close to it but a strange things happens; I apply this on console when
I have 3 proteins loaded (the native structure plus two homology models):
var natmod = "MOD"
var desc = "SS"
var atoms = {104:A.ca}
var info = "lig bin res"
var fileNameArray = getProperty("modelInfo.models.file")
var n = atoms.length
if (desc == "SS"){
var sarray = ["H","B","E","G","I","T","S","U"]
for (var i = 1; i <= n; i++) {
atoms[i].label = "***%M - " + atoms[i].model + " - " + info + "
%n_%c_%r " + desc + ":" + sarray[atoms[i].temperature]
}
}
else{
for (var i = 1; i <= n; i++) {
atoms[i].label = "***%M - " + atoms[i].model + " - " + info + "
%n_%c_%r " + desc + ":%b"
}
}
font label 14 serif bold
color label black
So I get correclty 3 atoms labeled, but atoms[i].model turns out to be 1 in
all three situations, I get the following labels:
***1.1 - 1 - lig bin res PHE_A_104 SS:H
***2.1 - 1 - lig bin res PHE_A_104 SS:H
***3.1 - 1 - lig bin res PHE_A_104 SS:H
And so when I extract the file name I get always the same... (by the way:
can I parse the file name removing everything before the last "/" and the
".pdb" at the end?). What am I doing wrong? I do not get it...
Thanks!
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