Crystallography Software
O
: Model Building and Refinement
HKL2000 / Denzo
: Data processing software
Pymol
Molecular Visualization Software
Molscript
Molecular Visualization Software
Raster3D
Molecular Visualization Software
Rasmol
Molecular Visualization Software
CCP4
: Collaborative Computing Project Number 4 in Protein Crystallography
CNS
: Crystallography and NMR System
d*TREK
: Diffraction Data Reduction
Uppsala Software Factory
: Software for Macromolecular Crystallography
SHARP
: Statistical Heavy- Atom Refinement and Phasing
SHELX
: Structure Refinement
SnB
: Direct Methods for anomalous data
SOLVE
: Crystallographic structure solution for MIR and MAD
TNT
: Refinement by Least Squares Function-minimization
XtalVi
ew / MIFit
: Model Building and Refinement
PHASES
: Computing Phase Angles
Crystallography
Resources
S
outheast Regional Collaborative Access Team (SER-CAT
)
International Union of Crystallography
(IUC)
American Crystallographic Association (ACA)
Research Collaboratory for Structural Bioinformatics (RCSB)
Crystallography 101
University of Dundee PRODRG Server
Kevin Cowtan's Book of Fourier
Rigaku / MSC
Hampton Research
Bioinformatics Software
Tripos Sybyl
National Center for Biotechnology Information (NCBI)
Deep View (Swiss-PdbViewer)
ExPASy
DEJAVU:
Searching for secondary structure elements
European Bioinformatics Institute (EBI)
Computer Tutorials
Unix
Unix / Linux commands
vi commands
Linux Data Recovery
MUSC Links
Crystallography Facility
Biochemistry and Molecular Biology
College of Graduate Studies
Library
Mass Spectrometry Facility
ProteoGenomics Facility
(
Biacore
)
Biomolecular Computing Resource Facility (BCR)
MUSC
Specialized Research Resources
Links
