https://e-sygoing.link Latest links in the Software category en-us Sun, 24 May 2026 17:29:00 -0400 https://e-sygoing.link/link/5275873-the-richardsons-3d-protein-structure-laboratory-and-kinemage Software and methods source for molecular model visualization (Mage, JavaMage, Prekin); model validation via all-atom contact analysis (Probe, Reduce, MolProbity) and utility (Kincontour, Dang, Cluster, Bndlst, Atvol). Amino acid rotamers database for model building. Kinemages for instruction and research. Wed, 29 Apr 2026 17:39:32 -0400 https://e-sygoing.link/go/5275873 https://e-sygoing.link/link/5275868-crystals The software package for single crystal X-ray structure refinement and analysis consists of CRYSTALS, Cameron and specially recompiled versions of SIR92 and SHELXS. Tue, 14 Apr 2026 09:43:19 -0400 https://e-sygoing.link/go/5275868 https://e-sygoing.link/link/5275875-kplot Multi-purpose tool for crystal structure visualization and analysis, free download, available for Windows and Linux Wed, 10 Dec 2025 11:26:47 -0500 https://e-sygoing.link/go/5275875 https://e-sygoing.link/link/5275869-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. Sun, 26 Oct 2025 09:43:16 -0400 https://e-sygoing.link/go/5275869 https://e-sygoing.link/link/5275889-rad-fit-pedx-ifo RAD - program for analysis of X-ray diffraction data from amorphous materials. FIT - program for decomposition of powder diffraction patterns and profile analysis of pair correlation functions. PEDX - program for radial-distribution-function analysis of energy-dispersive X-ray diffraction data from disordered materials. IFO - program for image-reconstruction-type calculation of atomic distribution functions for disordered materials. Thu, 16 Oct 2025 17:27:00 -0400 https://e-sygoing.link/go/5275889 https://e-sygoing.link/link/5275903-powdll A .NET dynamic link library used for the interconversion procedure between variable formats of Powder X-Ray files. The DLL is capable of handling 14 file formats (binary and ASCII). Sun, 14 Sep 2025 02:18:52 -0400 https://e-sygoing.link/go/5275903 https://e-sygoing.link/link/5275881-euhedral Refinement of crystal shape against the intensities of multiple measured reflections coming from redundant area detector data for an analytical absorption correction. Needs the PLATON package. Mon, 01 Sep 2025 04:20:59 -0400 https://e-sygoing.link/go/5275881 https://e-sygoing.link/link/5275878-aritve Modelling amorphous structures by a Rietveld-type refinement of the atomic coordinates. Windows 9x/NT platform. Sun, 22 Jun 2025 12:46:34 -0400 https://e-sygoing.link/go/5275878 https://e-sygoing.link/link/5275917-snap-software Software packages designed to match and analyse powder diffraction patterns utilising their full profiles; dSNAP is a new software package to help users automatically classify and visualise the results of database searches using the CSD. Fri, 30 May 2025 22:50:31 -0400 https://e-sygoing.link/go/5275917 https://e-sygoing.link/link/5275865-platon A versatile crystallographic program implementing a large variety of standard geometrical calculations, tests, utilities, graphics and several filters. Unix and Windows platforms. Wed, 21 May 2025 04:29:09 -0400 https://e-sygoing.link/go/5275865