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Hi Alexander,<br>
<br>
By "particle" do you mean an atomic molecular model (e.g. PDB
file)? Do you already know the desired rotation and translation for
each particle? Or do you want to calculate those fits? What you
want is probably possible but I need more details to give specific
advice. Chimera is not memory efficient with its molecular models,
so if your particles are proteins with several thousand atoms and
you want to load 300 of them, you will need a lot of memory (~2
Kbytes / atom).<br>
<br>
Tom<br>
<br>
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<p class="MsoNormal"><span lang="EN-US">Dear colleagues, <o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">I would like to fit
about 300 particles inside of the map according to it
coordinates (X,Y,Z) what I have found before. Is it
possible to make this procedure automatically, such that
program would load one particle, shift it according to its
coordinates (change pixel size if necessary) and so on? <o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Thank you in advance, <o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US">Alexander<o:p></o:p></span></p>
<br>
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