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NAMD - Scalable Molecular Dynamics
NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code.
Preview Site   www.ks.uiuc.edu/Research/namd/   reviews

UTMB NMR CENTER WWW HOMEPAGE
WELCOME TO THE UTMB NMR CENTER in the Sealy Center for Structural Biology You have connected to the WWW Home Page of the UTMB NMR Center. We are part of the Sealy Center for Structural Biology and we are in the Dept. of Human Biological Chemistry and Genetics at the University of Texas Medical Branch in Galveston, Texas. Our special interest is the determination of biomolecular structure using ...
Preview Site   www.nmr.utmb.edu/#mrass   reviews

DL_POLY
The DL_POLY Molecular Simulation Package W. Smith DL_POLY is a general purpose serial/parallel molecular dynamics simulation package developed at Daresbury Laboratory by W. Smith and T.R. Forester under the auspices of the Engineering and Physical Sciences Research Council (EPSRC) for the EPSRC's Collaborative Computational Project for the Computer Simulation of Condensed Phases (CCP5) and the ...
Preview Site   www.dl.ac.uk/TCSC/Software/DL_POLY/main.html   reviews

EGO
EGO: A Parallel Program for Molecular Dynamics Simulations of Biomolecules Markus Eichinger, Helmut Grubmller, and Helmut Heller Support: MPIbpc, DFG (GR 1590/1-2), EU (BIO4-CT98-0024), VW Foundation, LRZ About the MD program EGO_VIII EGO manual Download EGO source code Download EGO manual (PostScript) References to the developers of EGO_VIII Development of a first version of EGO by Helmut ...
Preview Site   www.lrz-muenchen.de/~heller/ego/   reviews

SSIA Prediction of Sterically Induced Alignment Tensor
SSIA - Simulation of Sterically Induced Alignment Tensor (C) M. Zweckstetter, 1999 DOWNLOAD Sparc Solaris 5.6 version SGI Irix 6.2 version RedHat Linux 6.0 version Users are encouraged to email the author to be informed about updates and related software. DESCRIPTION for Version 2000.040.11.27 SSIA is a program for predicting the magnitude and orientation of a sterically induced alignment tensor ...
Preview Site   spin.niddk.nih.gov/bax/software/SSIA/index.html   reviews

LinuxNMR: Low-Budget Protein Structure Determination
Protein Structure Determination with LinuxNMR Introduction | Programs | Development | Mailing List | News | Contact LinuxNMR: An Introduction Background and Approach: Protein structure determination by NMR spectroscopy is a time-consuming process which depends upon access to high-field (500-800 MHz) NMR instrumentation for data acquisition, and has historically relied upon on a specialized ...
Preview Site   www.nmrfam.wisc.edu/~volkman/LinuxNMR/index.html   reviews



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