https://e-sygoing.link Latest links in the Visualization category en-us Sun, 24 May 2026 20:41:41 -0400 https://e-sygoing.link/link/5307432-vmd A free program for visualization and analysis of biological systems such as proteins, nucleic acids, and lipid bilayer assemblies. Sat, 25 Apr 2026 11:11:48 -0400 https://e-sygoing.link/go/5307432 https://e-sygoing.link/link/5307445-jimp-the-interactive-molecule-program Program for Linux and Windows for viewing and manipulating 3D structures of molecules and orbitals. Renders publication quality images and performs Fenske-Hall SCF calculations. Tue, 14 Apr 2026 12:10:09 -0400 https://e-sygoing.link/go/5307445 https://e-sygoing.link/link/5307447-povchem A chemical visualization and illustration program. Reads PDB files and exports POV-Ray files for producing high-resolution ray-traced images. Available for Windows, Linux, Mac, and SGI. Thu, 16 Oct 2025 13:06:13 -0400 https://e-sygoing.link/go/5307447 https://e-sygoing.link/link/5307446-viewmol An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices. Wed, 03 Sep 2025 15:33:32 -0400 https://e-sygoing.link/go/5307446 https://e-sygoing.link/link/5307452-protein-explorer A web-based viewer for the 3D structures of proteins, DNA and RNA. Requires Netscape and the Chime plugin, which is only available for Windows9x. Sat, 30 Aug 2025 01:12:50 -0400 https://e-sygoing.link/go/5307452 https://e-sygoing.link/link/5307437-pymol A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences. Sun, 03 Aug 2025 00:49:26 -0400 https://e-sygoing.link/go/5307437 https://e-sygoing.link/link/5307457-pymolwiki User-contributed wiki to supplement the PyMOL documentation. Thu, 03 Jul 2025 15:37:10 -0400 https://e-sygoing.link/go/5307457 https://e-sygoing.link/link/5307449-sweetmollygrace A suite of freeware tools for automating work of rendering and animating molecules. Generates high quality images of molecules from PDB, XYZ, or molfiles using raytracing tools (Povray and Raster3D). Tue, 10 Jun 2025 21:08:10 -0400 https://e-sygoing.link/go/5307449 https://e-sygoing.link/link/5307456-ucsf-chimera Highly extensible, interactive molecular graphics program. It is the successor to UCSF Midas and MidasPlus. Free of charge for academic, government, non-profit, and personal use. Sat, 08 Mar 2025 15:59:50 -0500 https://e-sygoing.link/go/5307456 https://e-sygoing.link/link/5307439-biodesigner-and-imol A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems. Sun, 01 Dec 2024 17:02:05 -0500 https://e-sygoing.link/go/5307439