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

http://kinemage.biochem.duke.edu/software/dang.php

✍: FYIcenter.com

2007-01-26, 9690🔥, 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, ≈10🔥, 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💬

Garlic
It is a free molecular visualization program, protein structure, DNA structure, PDB, molecular rendering, biological macromolecule, unix, linux, free software download, open source software. 2007-01-26, ≈10🔥, 0💬

Ghemical
Ghemical is a computational chemistry software package released under the GNU GPL. Geometry optimization, molecular dynamics and some visualization tools are currently available. If quantum-mechanical calculations are needed, Ghemical can be directly link 2007-01-26, ∼9727🔥, 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, ∼9691🔥, 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, ∼9630🔥, 0💬

All rights in the contents of this web site are reserved by the individual author. FYIcenter.com does not guarantee the truthfulness, accuracy, or reliability of any contents.