![]() ![]() References: gopher://:70/11/IUBio-Softwareĭata/molbio/mac Argus Labs Entered: Tue Dec 11 17:31:ĭescription: support for rendering surfaces, 3D interactive moleculeīuilder, build and optimize structures for the entire periodic table.įeatures computational methods for spectroscopy, geometry optimizations,ĭescription: Multiple sequence alignment. References: Archive for MacOS Entered: Mon Jan 6 13:41: References: Amps Entered: Tue Jan 7 11:08:ĭescription: Multiple protein sequence alignment and flexible pattern Hardware accelerated volume rendering with specific tools for molecular Operating systems: Unix, HPUX, Irix, Solaris, Windows, Linux.ĭescription: Object-oriented interactive system for 3D data visualization.Ĭombines Amira's strong capabilities for 3D data visualization like References: AmiraMol Entered: Mon Sep 3 11:50: References: Amas Entered: Tue Jan 7 11:08:ĭescription: Automatic analysis of multiple protein sequence Literature cases, but we are still implementing new odd symbols. ALTWYKĬan currently process over 1,000 of them, probably covering all actual 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. Application fields: Structure, Structure determination.ĭescription: absorption correction for cylinders (very handy for ![]()
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