#NO GUI CHIMERA INSTALL#

When working you need to be in a terminal window and do: You should be now able to run everything inside the chimera environment. Then go to the newly generated directory. Go to the green button “Clone or Download” and then download the zip file. Once all the installation has ended, run in the same terminal:ĭownload and uncompress the entire folder. When running this, follow the on-screen information and approve whatever you are asked.

#NO GUI CHIMERA INSTALL#

The first thing you need to do is install a python environment optimized for the context of our practicum.Ĭopy and paste the following line in a linux terminal In a Linux terminal, define the correct environment for this new chimera installation:Įxport CHIMERADIR=/home/samba/homes/your-user/.local/UCSF-Chimera64-1.12 Then go to the Downloads section and download the binary (executable) file in 6 bits. Just google 'UCSF Chimera' then go to the first link popping up and in the Downloads section.

To do so, first locate the UCSF Chimera homepage. The UCSF Chimera version previously installed on the computers of the faculty of Sciences is not worthy for the use of this course. To do so, we need to install a series of add-ons on the last version of UCSF chimera in the user environment (not the pre-installed one). Our practical will be performed on Linux and everything will be done using an updated version of UCSF Chimera. This practicum will be performed using the program UCSF Chimera from the University of California San Francisco. Provide with basics on practical skills on protein-ligand dockings.Provide with basics on practical skills of ligand based approaches and pharmacophore.

Provide with the basic knowledge on the use of an advanced molecular visualizer.

No gui chimera