http://mgltools.scripps.edu These are the search results for the query, showing results 1 to 15. http://mgltools.scripps.edu/documentation/how-to/hardware-opengl Making sure that your 3D viewer is working at full speed. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-11-17T18:11:30Z How-to http://mgltools.scripps.edu/documentation/links/fitted Flexibility Induced Through Targeted Evolutionary Description (FITTED) aims at improving the accuracy of existing molecule docking software program. It uses a more accurate protein models and is based on a pharmacophore-oriented docking method combined with a genetic algorithm based docking approach. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T20:20:59Z Link http://mgltools.scripps.edu/documentation/links/tinkercell A computer-aided design (CAD) tool for synthetic biology No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T20:20:47Z Link http://mgltools.scripps.edu/documentation/links/foldit Solve Puzzles for Science No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T20:19:38Z Link http://mgltools.scripps.edu/documentation/links/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. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T18:58:06Z Link http://mgltools.scripps.edu/documentation/links/molekel Molekel is an open-source multiplatform molecular visualization program being developed at the Swiss National Supercomputing Centre (CSCS). No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T18:50:45Z Link http://mgltools.scripps.edu/documentation/links/pyrx-virtual-screening-tool PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening form any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results. While it is true that there is no magic button in the drug discovery process, PyRx wizard features easy-to-use user interface and chemical spreadsheet like functionality that makes it a valuable tool for Rational Drug Design. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T18:50:06Z Link http://mgltools.scripps.edu/documentation/links/autodock-vina AutoDock Vina is a new program for drug discovery, molecular docking and virtual screening, offering multi-core capability, high performance and enhanced accuracy and ease of use No publisher sargis Molecular Graphics Laboratory, TSRI 2009-09-11T18:49:12Z Link http://mgltools.scripps.edu/documentation/tutorial/python-molecular-viewer PDF version of the tutorial. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-07-29T16:23:10Z Tutorial http://mgltools.scripps.edu/documentation/how-to/change-the-font-size-and-colour-of-the-h-bond-labels Shows how-to use DejaVu GUI to access properties for the labels. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-07-16T19:45:46Z How-to http://mgltools.scripps.edu/documentation/how-to/access-to-cvs How to checkout or update packages. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-06-25T17:38:10Z How-to http://mgltools.scripps.edu/documentation/how-to/how-to-uninstall-mgltools-on-linux-manually Explains how to remove MGLTools files created with GUI installer. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-06-16T23:04:44Z How-to http://mgltools.scripps.edu/documentation/faq/webbrowser-open-firefox-3-issue Problem with Pmv help link button? No publisher sargis Molecular Graphics Laboratory, TSRI 2009-06-03T17:58:03Z FAQ http://mgltools.scripps.edu/documentation/how-to/change-current-working-directory Explains how to find and change current working directory. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-04-01T17:33:31Z How-to http://mgltools.scripps.edu/documentation/faq/libreadline-on-fedore-core-10 Issues with libreadline on the newer Linux systems. No publisher sargis Molecular Graphics Laboratory, TSRI 2009-02-06T22:31:58Z FAQ