Amira «
http://www.amiravis.com/ | | An advanced 3d visualization and modeling system , especially useful for displaying 3d image data and simulation results. powerful segmentation tools and automatic geometry reconstruction help to generate surface models (e. g. vrml) from 3d image data. |
ARITVE «
http://www.cristal.org/aritve.html | | Modelling amorphous structures by a rietveld-type refinement of the atomic coordinates. windows 9x/nt platform. |
AutoDock «
http://www.scripps.edu/pub/olson-web/doc/autodock/ | | Autodock is a suite of automated docking tools. it is designed to predict how small molecules , such as substrates or drug candidates , bind to a receptor of known 3d structure. |
Bond Valence Wizard «
http://orlov.ch/bondval/ | | A program for prediction of interatomic distances in crystal structures. |
BUSTER-TNT «
http://www.globalphasing.com/buster/ | | A software system for crystallographic structure determination by bayesian statistical methods. irix and linux platforms. |
CAOS «
http://www.ccp14.ac.uk/ccp/web-mirrors/caos/isc/caos/ | | A crystallographic package for crystal structure determination from single crystal diffraction data. |
CaRIne Crystallography «
http://pros.orange.fr/carine.crystallography/ | | Carine is used for teaching crystallography and for research in materials science , chemistry and earth sciences. it brings real lattices , x-ray diffraction diagrams , reciprocal lattices and stereographic projections all at the same time in a multi-windowe |
CCP14 - Collaborative Computational Project Number 14 «
http://www.ccp14.ac.uk | | Freely available crystallographic software for single crystal and powder diffraction. |
CCP4 «
http://www.dl.ac.uk/CCP/CCP4/main.html | | Comprehensive computing suite for protein crystallography. vms and unix platforms. |
ConvX «
http://www.ccp14.ac.uk/ccp/web-mirrors/convx/ | | A programm for converting between different x-ray powder diffraction file formats. windows platform. |
Crystal Studio «
http://www.crystalsoftcorp.com/CrystalStudio/ | | Display and manipulation of crystal structures and simulation of diffraction patterns. windows 95/98/nt platform. |
CrystalDesigner «
http://www.crystaldesigner.no/ | | Tool for building , studying and visualizing all kinds of crystal structures. macos platform. |
Crystallographic Computer Programs by M. Nardelli «
http://www.unipr.it/~nardelli/software.html | | Several programs used in the analysis and handling of diffraction data and atomic parameters from molecular compounds. fortran sources and binaries for dos and silicon graphics. |
CrystalMaker Software «
http://www.crystalmaker.com | | A real-time photo-realistic crystal structures program. download a demo version , free diffraction software , and quicktime vr movies. windows and mac platform. |
Crystals «
http://www.xtl.ox.ac.uk/crystals.html | | The software package for single crystal x-ray structure refinement and analysis consists of crystals , cameron and specially recompiled versions of sir92 and shelxs. |
