Team:UC Chile2/Other
From 2012.igem.org
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- | RNAfold http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi<br> | + | RNAfold http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi<br><br> |
- | Ape http://en.bio-soft.net/plasmid/ApE.html<br> | + | Ape http://en.bio-soft.net/plasmid/ApE.html<br><br> |
- | 3DS Max (for 3d visualization)<br> | + | 3DS Max (for 3d visualization)<br><br> |
- | After Effects (for animated videos)<br> | + | After Effects (for animated videos)<br><br> |
- | Photoshop ( | + | Photoshop (for image editing and simple animations)<br><br> |
- | Protein modeling:<br> | + | Protein modeling:<br><br> |
- | -Rosetta<br> | + | -Rosetta<br><br> |
- | -Foldit <br> | + | -Foldit <br><br> |
- | -MOE: to add hydrogen atoms.<br> | + | -MOE: to add hydrogen atoms.<br><br> |
- | -Autodock: a suite of automated docking tools. This should be useful to evaluate the self-assembly of our monomers.<br> | + | -Autodock: a suite of automated docking tools. This should be useful to evaluate the self-assembly of our monomers.<br><br> |
- | -Force Field: to calculate potentials between particles.<br> | + | -Force Field: to calculate potentials between particles.<br><br> |
- | Protein visualization software: PyMOL, VMD, Chimera.<br> | + | Protein visualization software: PyMOL, VMD, Chimera.<br><br> |
Revision as of 18:14, 20 September 2012