Herramientas de usuario

Herramientas del sitio


molecular_viewer

VMD - Visual Molecular Dynamics

Pymol: A molecular visualization system on an open source foundation, maintained and distributed by Schrödinger

UCSF Chimera: is a highly extensible program for interactive visualization and analysis of molecular structures

RASMOL/CHIME

DeepView - Swiss PDB Viewer

YASARA - Yet Another Scientific Artificial Reality Application

Coot (Crystallographic Object-Oriented Toolkit)

Jmol: un visor Java de código abierto para estructuras químicas en tres dimensiones

MolviZ.Org -Molecular Visualization Resources

OFF-LINE:

gOpenMol

BASS WebSub Computer-Integrated Systems for Microscopy and Manipulation (CISMM) is an NIH National Research Resource sponsored by NIBIB that provides visualization and analysis software for biomedical images

molecular_viewer.txt · Última modificación: 2016/04/27 14:13 (editor externo)