"

From 2012.igem.org

Revision as of 03:53, 16 August 2012 (view source) Maxfelis (Talk | contribs) ← Older edit		Revision as of 03:54, 16 August 2012 (view source) Maxfelis (Talk | contribs) Newer edit →
Line 7:		Line 7:
	3DS Max (for 3d visualization)		3DS Max (for 3d visualization)
		+	After Effects (for animated videos)
		+
		+	Photoshop (por image editing and simple animations)
	Protein modeling:		Protein modeling:

---

Revision as of 03:54, 16 August 2012

RNAfold http://rna.tbi.univie.ac.at/cgi-bin/RNAfold.cgi

Ape http://en.bio-soft.net/plasmid/ApE.html

3DS Max (for 3d visualization)

After Effects (for animated videos)

Photoshop (por image editing and simple animations)

Protein modeling:

-Rosetta

-Foldit

-MOE: to add hydrogen atoms.

-Autodock: a suite of automated docking tools. This should be useful to evaluate the self-assembly of our monomers.

-Force Field: to calculate potentials between particles.

Protein visualization software: PyMOL, VMD, Chimera.