From 9cb2dfd410df4a89780ff45cc0ad039dd988e3d1 Mon Sep 17 00:00:00 2001
From: Easy Build <easybuild@login4.head.smc.salomon.it4i.cz>
Date: Wed, 17 Jul 2019 09:30:03 +0200
Subject: [PATCH] Wed, 17 Jul 2019 09:30:03 +0200

---
 salomon.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/salomon.md b/salomon.md
index bb86922d..55796884 100644
--- a/salomon.md
+++ b/salomon.md
@@ -38,7 +38,7 @@
 | Module | Description |
 | ------ | ----------- |
 | [ABINIT](http://www.abinit.org/) | Abinit is a plane wave pseudopotential code for doing condensed phase electronic structure calculations using DFT. |
-| [Amber](http://ambermd.org) | A set of molecular mechanical force fields for the simulation of biomolecules |
+| [Amber](http://ambermd.org/amber.html) | Amber (originally Assisted Model Building with Energy Refinement) is software for performing molecular dynamics and structure prediction. |
 | [ASE](https://wiki.fysik.dtu.dk/ase/) | ASE is a python package providing an open source Atomic Simulation Environment in the Python scripting language. |
 | [CheMPS2](https://github.com/SebWouters/CheMPS2) | CheMPS2 is a scientific library which contains a spin-adapted implementation of the density matrix renormalization group (DMRG) for ab initio quantum chemistry. |
 | [ChronusQ](https://github.com/liresearchgroup/chronusq_public) | ChronusQ is a high-performance computational chemistry software package with a strong emphasis on explicitly time-dependent and post-SCF quantum mechanical methods. |
-- 
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