Chem2Pac

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Chem2Pac

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Chem2Pac is intended to be a kind of computational chemistry integrator, which has a multiple document interface, a molecular rendering utility, and allows the manipulation of various files.

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2007-01-26, 11🔥, 0💬

ArgusLab
It is an incredible molecular modeling, graphics, and drug design program. 2007-01-26, ≈11🔥, 0💬

Biodesigner
It is a molecular modeling and visualization program for personal computers which is capable of creating homologous models of proteins, evaluate, and refine the models. 2007-01-26, ≈11🔥, 0💬

Chem2Pac
Chem2Pac is intended to be a kind of computational chemistry integrator, which has a multiple document interface, a molecular rendering utility, and allows the manipulation of various files. 2007-01-26, ≈11🔥, 0💬

Cn3D
Cn3D is a helper application for your web browser that allows you to view 3-dimensional structures from NCBI's Entrez retrieval service. 2007-01-26, ≈10🔥, 0💬

Easy Winbabel
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 includes BABEL ver 1.6. 2007-01-26, ≈10🔥, 0💬

Dang
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 its most basic form, it writes out dihedral angles (phi, psi, chi) hence the name. Th 2007-01-26, ≈10🔥, 0💬

EDPDB
EdPDB is a program to manipulate and extract information from Brookhaven Protein Databank (PDB) format coordinate file(s) of three-dimensional protein structures. 2007-01-26, ≈10🔥, 0💬

DomainFinder
It is an interactive program for the determination and characterization of dynamical domains in proteins. Its key features are computational efficiency: even large proteins can be analyzed using a desk computer in a few minutes ease of use: a state-of-the 2007-01-26, ∼9941🔥, 0💬

Bioknoppix
Bioknoppix is a customized distribution of Knoppix Linux Live CD. With this distribution you just boot from the CD and you have a fully functional Linux OS distribution with open source applications targeted for the molecular biologist. Beside using some 2007-01-26, ∼8520🔥, 0💬

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