Team:UC Chile2/Other

From 2012.igem.org

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RNAfold http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi
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<p>
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RNAfold <html><a href="http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi" target"_blank">http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi</a></html><br><br>
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Ape http://en.bio-soft.net/plasmid/ApE.html
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Ape http://en.bio-soft.net/plasmid/ApE.html<br><br>
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3DS Max (for 3d visualization)
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3DS Max (for 3d visualization)<br><br>
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After Effects (for animated videos)<br><br>
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Protein modeling:
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Photoshop (for image editing and simple animations)<br><br>
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-Rosetta
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Protein modeling:<br><br>
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-Foldit
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-Rosetta<br><br>
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-MOE: to add hydrogen atoms.
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-Foldit <br><br>
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-Autodock: a suite of automated docking tools. This should be useful to evaluate the self-assembly of our monomers.
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-MOE: to add hydrogen atoms.<br><br>
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-Force Field: to calculate potentials between particles.
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-Autodock: a suite of automated docking tools. This should be useful to evaluate the self-assembly of our monomers.<br><br>
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Protein visualization software: PyMOL, VMD, Chimera.
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-Force Field: to calculate potentials between particles.<br><br>
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Protein visualization software: PyMOL, VMD, Chimera.<br><br>
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</p>
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{{UC_Chilefooter}}

Latest revision as of 19:23, 23 September 2012

Project: Luxilla - Pontificia Universidad Católica de Chile, iGEM 2012