OpenPharmacophore is a library in progress to work with pharmacophore models and virtual screening. Its main goal is to derive pharmacophores from ligand, ligand-receptor, and receptor based methods. It will also offer the possibility to derive pharmacophores from molecular dynamics trajectories.

The latest "stable" version of OpenPharmacophore can be installed from the UIBCDF Anaconda channel:

conda -c uibcdf openpharmacophore

If you want to work with the not so tested last beta version, the installation command is the following:

conda install -c uibcdf/label/dev openpharmacophore

The former beta version is nothing but a quenched version from the main github repository of this project which it is done from time to time with few scruples. The raw code fully alive can be installed from this github repo as follows:

git clone https://github.com/uibcdf/openpharmacophore.git
cd OpenPharmacophore
python setup.py develop

In the first two cases, OpenPharmacophore can be uninstalled with conda:

conda remove openpharmacophore

But if you installed it straight from its github central repository, do the following to uninstall it:

pip uninstall openpharmacophore

Copyright (c) 2021 to 2023, UIBCDF

• Daniel Ibarrola Sánchez (UAM-I/HIMFG)
• Rafael A. Zubillaga Luna (UAM-I)
• Liliana M. Moreno Vargas (HIMFG)
• Diego Prada Gracia (HIMFG)

Project based on the Computational Molecular Science Python Cookiecutter version 1.5.