Molecular Modelling and GNU/Linux

Derniers articles

• Django setup with rdkit for chemoinformatics studies

  24 June 2016, by Stéphane Téletchéa

  Many chemoinformatics toolkits are available to manage chemical libraries, but rdkit is one of the most interesting and complete, with high quality implementation and python bindings. This article will demonstrate how to setup rapidly a django-powered rkdit backend within django and render it publicly using apache.

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• CUDA-aware GROMACS 5.1.1 installation on Ubuntu 14.04.4 (Trusty)

  16 December 2015, by Stéphane Téletchéa

  Here is a short explanation on how to install properly the CUDA aware drivers on your system for a correct detection within latest release of GROMACS

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• How to deploy recent django on an old Ubuntu Lucid Lynx installation

  18 June 2015, by Stéphane Téletchéa

  A short guide to django 1.8.1 installation on Lucid Lynx.

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• A small annoying bug in my perl code ...

  9 January 2014, by Stéphane Téletchéa

  Here is a small bug I have encountered at least twice, so I prefer reporting it so it may be helpful for others, or at least to me in the future...

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• Adding timestamps in crontabs

  11 September 2013, by Stéphane Téletchéa

  A small tip to enhance crontab logging.

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