You want Pdb file viewer. Right? Try this.
TuftsViewer Is an open source cross-platform protein structure viewer based on the OpenGL and wxWidgets libraries. The focus on TuftsViewer is combining structure and sequence information and on having an intuitive,easy-to-use interface.
Documentation is included in binary and source distributions, and can be found in the Wiki section as well.
> Features
- Can open local PDB files or retrieve them over a web connection by PDB or ASTRAL ID.
- Simple point-and-click residue selection. Multiple clicks select regions based on secondary structure.
- Ability to rotate around center of structure or center of currently selected regions.
- Undo buffer for selected set of residues and residue rendering settings.
- Can display multiple structure alignments generated by integrated Matt structure alignment algorithm. Can use a single window, a split window, or multiple windows to display the aligned structures.
- Standard cartoon, spacefill, and ball and stick rendering modes. Also, a hybrid mode that uses a cartoon backbone and ball and stick for sidechains.
> Installation notes
Windows binary only distribution requires that the Visual Studio 2008 SP1 runtime ( x64 version ) be installed,if it's not already. This should not be necessary when using the installer.
Note that TuftsViewer may crash frequently when using hardware acceleration under Windows on some systems with integrated Intel graphicsadapters. Forcing software rendering in TuftsViewer 's configuration screen should circumvent such issues, at a significant cost in terms speed. The program has no such issues when using modern ATI or nVidia cards.
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