From fd202fc9b563fe40154a4e5e3a86b67db31c33f8 Mon Sep 17 00:00:00 2001
From: easybuild <you@example.com>
Date: Tue, 13 Jun 2023 09:45:02 +0200
Subject: [PATCH] Tue, 13 Jun 2023 09:45:02 +0200

---
 karolina.csv | 1 +
 karolina.md  | 1 +
 2 files changed, 2 insertions(+)

diff --git a/karolina.csv b/karolina.csv
index 0f0c86af..1031cbfd 100644
--- a/karolina.csv
+++ b/karolina.csv
@@ -363,6 +363,7 @@ expat/2.4.9-GCCcore-12.2.0,1
 expecttest/0.1.3-GCCcore-10.2.0,1
 expecttest/0.1.3-GCCcore-10.3.0,1
 Extrae/3.8.3-gompi-2021a,1
+FastCGI/2.4.2-GCC-12.2.0,1
 Fedora/latest,1
 FFmpeg/4.3.1-GCCcore-10.2.0,1
 FFmpeg/4.3.2-GCCcore-10.3.0,1
diff --git a/karolina.md b/karolina.md
index 226b82d2..a32a0ddd 100644
--- a/karolina.md
+++ b/karolina.md
@@ -29,6 +29,7 @@
 | [BWA](http://bio-bwa.sourceforge.net/) | Burrows-Wheeler Aligner (BWA) is an efficient program that aligns relatively short nucleotide sequences against a long reference sequence such as the human genome. |
 | [Cordax](https://cordax.switchlab.org/) | CORDAX is an aggregation propensity predictor based on predicted packing energies. |
 | [ctffind](https://grigoriefflab.umassmed.edu/ctffind4) | Program for finding CTFs of electron micrographs. |
+| [FastCGI](https://github.com/FastCGI-Archives/fcgi2) | A High-Performance Web Server Interface |
 | [FoldX](http://http://foldxsuite.crg.eu/) | FoldX is used to provide a fast and quantitative estimation of the importance of the interactions contributing to the stability of proteins and protein complexes. |
 | [GATK](https://www.broadinstitute.org/gatk/) | The Genome Analysis Toolkit or GATK is a software package developed at the Broad Institute to analyse next-generation resequencing data. The toolkit offers a wide variety of tools, with a primary focus on variant discovery and genotyping as well as strong emphasis on data quality assurance. Its robust architecture, powerful processing engine and high-performance computing features make it capable of taking on projects of any size. |
 | [GROMACS](http://www.gromacs.org) | GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. |
-- 
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