From 0fb16c17179e7c6aa57da1861d8fb8ea1fa19fea Mon Sep 17 00:00:00 2001
From: Martin Schroschk <martin.schroschk@tu-dresden.de>
Date: Wed, 31 Aug 2022 13:32:14 +0200
Subject: [PATCH] Remove multiple blank lines
---
doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md | 3 +--
1 file changed, 1 insertion(+), 2 deletions(-)
diff --git a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
index 805b41a4b..85b600c4d 100644
--- a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
+++ b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md
@@ -151,7 +151,7 @@ However hereafter we have an example on how that might look like for Gaussian:
bzip2 --compress --stdout -4 "${GAUSS_SRCDIR}" > $HOME/gaussian_job-$SLURM_JOB_ID.bz2
RETURN_CODE=$?
COMPRESSION_SUCCESS="$(if test $RETURN_CODE -eq 0; then echo 'TRUE'; else echo 'FALSE'; fi)"
-
+
if [ "TRUE" = $COMPRESSION_SUCCESS ]; then
test -d $GAUSS_SCRDIR && rm -rf $GAUSS_SCRDIR/*
# Reduces grace period to 1 day!
@@ -163,7 +163,6 @@ However hereafter we have an example on how that might look like for Gaussian:
fi;
```
-
## GROMACS
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations
--
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