From 5cc4a42f32f4cd5ac20009ac24dea3bae8724eb8 Mon Sep 17 00:00:00 2001 From: Easy Build <easybuild@login4.smc.salomon.it4i.cz> Date: Wed, 20 Dec 2017 09:30:04 +0100 Subject: [PATCH] Wed, 20 Dec 2017 09:30:03 +0100 --- salomon.csv | 1 - salomon.md | 1 - 2 files changed, 2 deletions(-) diff --git a/salomon.csv b/salomon.csv index accac196..c25f774c 100644 --- a/salomon.csv +++ b/salomon.csv @@ -30,7 +30,6 @@ almost/2.1.0-intel-2015b,2 bcl2fastq2/2.20.0-intel-2017a-Python-2.7.13,2 picard/1.119,2 picard/2.1.0,2 -Adams/2013.2,2 COMSOL/51-COM,2 COMSOL/51-EDU,2 COMSOL/52-COM,2 diff --git a/salomon.md b/salomon.md index 09fab8f5..57253d61 100644 --- a/salomon.md +++ b/salomon.md @@ -33,7 +33,6 @@ | Module | Description | | ------ | ----------- | -| Adams | | | COMSOL | | | [deMonNano](http://www.demon-software.com) | deMonNano is a software package for density functional theory based tight binding calculations. It is part of the deMon (density of Montréal) suite of programs. The present version of the code of deMon for DFT is now known as deMon2k. This code and general information about deMon are available at http://www.demon-software.com | | Digimat | | -- GitLab