![]() ![]() In International Tables for Crystallography, Vol. General position and Wyckoff positions for any space group symbol listed References: Altwyk Entered: Thu May 29 17:25:Īpplication fields: Graphics, visualization, virtual reality, Topology,ĭescription: Altwyk is a Stand-alone program which produces the Of (Physiological) Images Alscript Entered: Tue Oct 22 16:13:ĭescription: A tool to format multiple sequences alignment Suite of programs for theĬCMR Acquisition of Images Entered: Mon Jan 6 13:37: Dinnebierĭescription: Analysis of NMR spectra. That is specially designed for peak-shape analysis and data preparationįor Rietveld refinement in connection with the FULLPROF program. References: AXES Entered: Fri Apr 11 09:34:ĭescription: Program for X-ray powder diffraction data evaluation (1998) 31, 491-495ĭescription: Automates many of the computational steps involved References: AUTO_XPL Entered: Wed Sep 2 15:48:īibliography: J. References: ATOMS Entered: Thu Oct 21 9:55:Īpplication fields: Graphics, visualization, virtual reality.ĭescription: Display of atomic structures ARP/wARP can also be used forĪb initio structure solution of metalloproteins at high resolution. Real space pattern recognition, refinementĪnd model update are combined with reciprocal space refinement toĬonstruct and improve protein models. (1997)ĭescription: ARP/wARP 5.0 is used for automated building and Operating systems: Unix, HPUX, Irix, Linux.Īpplication fields: Biology, Structure, Structure determination.īibliography: Acta Cryst. References: ARP/wARP Entered: Mon Feb 1 10:07: Solids, 183, 1995, 39-42ĭescription: Modelling amorphous structures by a Rietveld-type References: Mail Server ARITVE Entered: Mon Jan 3 14:07:īibliography: J. Tool for analysis and assignementĬCMR ANTHEPROT Entered: Fri Oct 25 15:29:ĭescription: Protein analysis. References: AMBER ANSIG Entered: Fri Oct 25 15:24:ĭescription: Analysis of NMR spectra. References: AMBER Entered: Wed Oct 23 11:36:ĭescription: Assisted Model Building with Energy Refinment. Symbol listed in International Tables for Crystallography, Vol. Position and Wyckoff positions for any Hermann-Mauguin space group References: ALTWYCK Entered: Thu Dec 18 12:15:ĭescription: Stand-alone program which aims at producing the general 30, 6, 1160, 1997ĭescription: Superimposition of proteins coordinates accounting References: ALIGN Entered: Thu Mar 19 9:01:īibliography: J.Appl.Cryst. Lattice parameter refinement, crystal size evaluation, micro-stressĪnalysis, profile analysis and pattern simulation. References: Aacnuc.html ADM Entered: Tue Jun 26 12:29:Īpplication fields: Characterization, Instrumentation.ĭescription: Solution including device control, the diffractogramĮvaluation, qualitative and quantitative phase analysis, indexing, References: ACNUC Entered: Mon Jan 27 10:59:ĭescription: ACNUC is a retrieval system for the nucleotide sequence Calculates f' and f'' based on theoretical work of CromerĪnd Liberman calculates Rayleigh and Compton cross-section based on References: ABSORB Entered: Tue Jan 07 16:32:ĭescription: Brennan-Cowan X-ray absorption, reflection and dispersionĬalculation. Rendered 3D pictures from the same view as ORTEX direct from Shelx.INS RASTEP and RENDER have been added to the system giving realistic Plots, mouse based interactive editing of Shelx files with auto atom 29,306ĭescription: Study and display of crystal structures, thermal ellipsoid References: ABSEN Entered: Wed May 13 9:46:Īpplication fields: Structure determination.īibliography: P. You can browse and sort reflexions in the list double-click any reflexion to instantly locate it in the plot.Application fields: Structure, Structure determination.ĭescription: absorption correction for cylinders (very handy for ![]() Search, Browse ReflexionsĪn integrated Search field lets you quickly find simulated reflexions: in the plotted pattern, or in the Reflexions List. Patterns can be sorted according to various criteria and auto-stacked on screen. You can also specify a precise plot range, use the Scroller tool or use the toolbar's scale and scrolling commands. Just "pinch-to-zoom", and slide to scroll horizontally, or scale vertically. Scaling and scrolling your diffraction pattern is a breeze with CrystalDiffract's trackpad support. You have extensive control over the display, including pattern colours, line and marker sizes/styles, transparency, shadows, peak overlays, gridlines, film styles and colours, peak labels (including content, positioning and alignment), Legend display, plot title - plus your text fonts and sizes. The Loupe gives a high-resolution view of yourĭata, without the need to keep changing scale.
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