Link Directory - FYI Center
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9091 GRAMM is a program for protein docking. To predict the structure of a complex, it requires only the atomic coordinates of the two molecules (no information about the bind... Submitted: 2007-01-26 8715 gOpenMol graphics interface to the OpenMol and can be used for the analysis and display of molecular dynamics trajectories and the display of molecular orbital's, electro... Submitted: 2007-01-26 8816 Ghemical is a computational chemistry software package released under the GNU GPL. Geometry optimization, molecular dynamics and some visualization tools are currently av... Submitted: 2007-01-26 9175 It is a free molecular visualization program, protein structure, DNA structure, PDB, molecular rendering, biological macromolecule, unix, linux, free software download, o... Submitted: 2007-01-26 8798 EdPDB is a program to manipulate and extract information from Brookhaven Protein Databank (PDB) format coordinate file(s) of three-dimensional protein structures.... Submitted: 2007-01-26 9194 It's a program for chemists and physicists dealing with molecular modeling. It uses the well known BABEL program as basis and provides a windows interface. The zip file i... Submitted: 2007-01-26
8806 It is an interactive program for the determination and characterization of dynamical domains in proteins. Its key features are computational efficiency: even large protei... Submitted: 2007-01-26 8797 Dang reads coordinates from a Protein DataBank (PDB) molecular structure file and generates a table of several useful geometric measurements for each residue or base. In ... Submitted: 2007-01-26 9333 Cn3D is a helper application for your web browser that allows you to view 3-dimensional structures from NCBI's Entrez retrieval service.... Submitted: 2007-01-26 9663 Chem2Pac is intended to be a kind of computational chemistry integrator, which has a multiple document interface, a molecular rendering utility, and allows the manipulati... Submitted: 2007-01-26
32767 More on Structure Data Format (SDF) Quick introduction with topic areas below: Details of SDF and other MDL file formats; Sample SDF file; DSSTox SDF files; Encouraging "clean SDF" standards for CRDs; Publi... Submitted: 2006-03-28 26946 Sequin is a stand-alone software tool developed by the NCBI for submitting and updating entries to the GenBank, EMBL, or DDBJ sequence databases. It is capable of handlin... Submitted: 2007-01-27
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