From a41cc34edaacb1b97fec23de6f11a7313db5a7e1 Mon Sep 17 00:00:00 2001 From: gph82 Date: Thu, 5 Sep 2024 16:02:41 +0200 Subject: [PATCH] [REAMDE.rst] workaround pypa's change that doesn't allow inclusion of images The workaround is just to comment out the inclusion of files (images). This is only for the purpose of the release, i.e. the pypi and the github release should be identical Shortly after releasing this commit is reverted, s.t. top-level README.rst gets rendered with images on github. --- README.rst | 15 ++++++++------- 1 file changed, 8 insertions(+), 7 deletions(-) diff --git a/README.rst b/README.rst index 26be52a5..08ad0595 100644 --- a/README.rst +++ b/README.rst @@ -3,16 +3,17 @@ mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation D |Pip Package| |Python Package| |MacOs Package| |Coverage| |DOI| |License| -.. figure:: doc/imgs/banner.png +.. + figure:: doc/imgs/banner.png :scale: 33% - -.. figure:: doc/imgs/distro_and_violin.png +.. + figure:: doc/imgs/distro_and_violin.png :scale: 25% - -.. figure:: doc/imgs/timedep_ctc_matrix.png +.. + figure:: doc/imgs/timedep_ctc_matrix.png :scale: 55% - -.. figure:: doc/imgs/interface.combined.png +.. + figure:: doc/imgs/interface.combined.png :scale: 33% ``mdciao`` is a Python module that provides quick, "one-shot" command-line tools to analyze molecular simulation data using residue-residue distances. ``mdciao`` tries to automate as much as possible for non-experienced users while remaining highly customizable for advanced users, by exposing an API to construct your own analysis workflow.