From 2b6526d65c8072e12330e5a3dd06b5e0c272dc55 Mon Sep 17 00:00:00 2001 From: noe Date: Wed, 17 Feb 2016 19:57:23 +0100 Subject: [PATCH] Updated README and docs index. --- README.rst | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/README.rst b/README.rst index 9f566fd97..b8e505e9d 100644 --- a/README.rst +++ b/README.rst @@ -22,11 +22,12 @@ Python/C package for analysis of extensive molecular dynamics simulations. In particular, it includes algorithms for estimation, validation and analysis of: + * Clustering and Featurization * Markov state models (MSMs) * Hidden Markov models (HMMs) * multi-ensemble Markov models (MEMMs) * Time-lagged independent component analysis (TICA) - * Clustering and Featurization. + * Transition Path Theory (TPT) PyEMMA can be used from Jupyther (former IPython, recommended), or by writing Python scripts. The docs, can be found at