From 28c37ef030e5d0fe0de1f7b52e4a4292357c34c3 Mon Sep 17 00:00:00 2001
From: Branislav Jansik <branislav.jansik@vsb.cz>
Date: Wed, 10 Jun 2020 09:52:35 +0200
Subject: [PATCH] Update gaussian.md

---
 docs.it4i/software/chemistry/gaussian.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md
index 2847fc42c..b196ac7c4 100644
--- a/docs.it4i/software/chemistry/gaussian.md
+++ b/docs.it4i/software/chemistry/gaussian.md
@@ -113,11 +113,12 @@ If multi node computation is intended, Include the **%UseSSH keyword**, as well.
 ```
 
 GPU accelerated caclulations on the **DGX-2** are supported
-with Gaussian binary module. 
+with Gaussian binary module.
 
 ```bash
 $ ml Gaussian/16_rev_c0-binary
 ```
+
 In the input file Link0 header section, modify  the %CPU keyword to 48 cores and the %GPUCPU keyword to 16 GPU accelerators. Omit the Linda.
 
 ```bash
@@ -126,7 +127,6 @@ In the input file Link0 header section, modify  the %CPU keyword to 48 cores and
 %Mem=512GB
 ```
 
-
 ### Example Input File
 
 This example input file sets water molecule geometry optimization and vibrational frequencies computation
-- 
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