CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol aims to visualize and build the crystallographic models of macromolecules, with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS ...

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development ... can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their ...

... protein sequence analysis. UGENE provides customizable tools for visualization, analysis, annotation of genetic sequences. Features: ... including circular plasmid view; Multiple alignment editor; Chromatograms visualization; 3D viewer for files in PDB and MMDB formats with anaglyph stereo mode support; Phylogenetic tree viewer; Dot plot visualization; Query designer enables search for complex annotation patterns; ...

... protein sequence analysis. UGENE provides customizable tools for visualization, analysis, annotation of genetic sequences. Features: ... including circular plasmid view; Multiple alignment editor; Chromatograms visualization; 3D viewer for files in PDB and MMDB formats with anaglyph stereo mode support; Phylogenetic tree viewer; Dot plot visualization; Query designer enables search for complex annotation patterns; ...

... protein sequence analysis. UGENE provides customizable tools for visualization, analysis, annotation of genetic sequences. Features: ... including circular plasmid view; Multiple alignment editor; Chromatograms visualization; 3D viewer for files in PDB and MMDB formats with anaglyph stereo mode support; Phylogenetic tree viewer; Dot plot visualization; Query designer enables search for complex annotation patterns; ...

... an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH ... are LoadLeveler and NQS. Since Facio internally uses PDB (Protein Data Bank) format, it can also display ... of Two Molecules Two molecular files (in PDB format) can be successively loaded. And the relative ...

... you can look at Proteins and DNA (in PDB format) by the simplest and the cheapest stereo ... weariness of eyes unlike other methods of stereo visualization. Even if you have relatively weak computer with very weak video-card, using VisProt3DS you can see 3D Stereo image at least of a part ...