Biomolecule Toolkit Files

Status: Alpha

Brought to you by: ctsa, dbjerre, kid50

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Name	Modified	Size	InfoDownloads / Week
Parent folder
boost-1.29.0.tar.gz	2002-11-27	1.1 MB	0
btk-0.2.tar.gz	2002-11-27	149.3 kB	0
btk-0.1.2.tar.gz	2002-10-16	162.5 kB	0
btk-0.1.1.tar.gz	2002-06-23	139.0 kB	0
btk-0.1.tar.gz	2002-06-17	139.2 kB	0
Totals: 5 Items		1.7 MB	0

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Recommended Projects

shape
Shape is a molecular conformation prediction program. It uses a genetic algorithm to efficiently search the conformational space of a biomolecule and then clusters the results. It is very simple to use.
MELTING
MELTING is a software to compute, for a nucleic acid duplex, the enthalpy and the entropy of the helix coil transition and then the melting temperature. Four types of hybridization are possible : DNA/DNA, RNA/RNA, RNA/DNA and mRNA/RNA.
relax
Molecular dynamics by NMR data analysis
RasTop
RasTop is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules based on the popular Rasmol software. The program is aimed at the rapid visualization and analysis of molecules.
BisKit
Biskit is a python library for structural bioinformatics research. It simplifies the analysis of macromolecular structures, protein complexes, and molecular dynamics trajectories and offers a platform for the rapid integration of external programs. PLEASE NOTE: The Biskit source code as well as any later releases are now hosted on https://github.com/graik/biskit The sourceforge repo is only kept here for reference.

Biomolecule Toolkit Files

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