Once PyMOL for Maestro is installed, it can be launched via the Scripts menu as shown below: Once you have navigated to the correct folder, select the script and click "Choose", then click the checkbox under "Install" next to the pymol4maestro.py script. Click "Browse" to nagivate to the "maestro" folder.įor Windows users, the script will be located in:Ĭ:\Program Files\PyMOL\PyMOL\scripts\maestroįor Linux users, the script will be unpacked from the PyMOL tar-gzip file into the following subdirectory: Once Maestro is launched, go to the "Scripts" menu and choose the "Install." option. On both Windows and Linux, you will need to launch Maestro 9.0 before installing this script. Please make sure you are using PyMOL 1.2 or newer.
![maestro schrodinger maestro schrodinger](https://pixhost.icu/avaxhome/b2/54/008554b2.png)
Thank you for using PyMOL for Maestro! Installation for Maestro 9.0įor Maestro 9.0 users, the pymol4maestro.py script is included with Maestro but must be manually installed in order to activate it. To send Maestro content into PyMOL, select either the "Workspace" or "Selected Entries" button. The PyMOL for Maestro panel will then be displayed in the lower right-hand corner of your screen: For users of Maestro 9.1 and later, this script is automatically installed with Maestro and can be accessed by selecting "PyMOL." from the Maestro menu. The pymol4maestro.py script is included with PyMOL 1.2 and newer.
![maestro schrodinger maestro schrodinger](https://sbgrid.org/corewiki/images/launching-remote-schrodinger-jobs-from-maestro-1.png)
PyMOL for Maestro is intended for current Schrödinger customers who are also using PyMOL.
Maestro schrodinger free#
PyMOL for Maestro is a free plug-in for Maestro that allows you to send molecular data - including atom coordinates and representations - seamlessly from Schrödinger's Maestro interface to PyMOL.