From 7860f60e38e24f75bb4c0577dff1a91715fd26a5 Mon Sep 17 00:00:00 2001
From: Jakub Kropacek <jakub.kropacek@vsb.cz>
Date: Mon, 3 Oct 2022 13:38:44 +0200
Subject: [PATCH] Remove broken links.
---
docs.it4i/software/chemistry/orca.md | 4 ----
1 file changed, 4 deletions(-)
diff --git a/docs.it4i/software/chemistry/orca.md b/docs.it4i/software/chemistry/orca.md
index a216529a9..1d7a092b1 100644
--- a/docs.it4i/software/chemistry/orca.md
+++ b/docs.it4i/software/chemistry/orca.md
@@ -17,8 +17,6 @@ $ ml av orca
You can test a serial computation with this simple input file. Create a file called orca_serial.inp and fill it with the following ORCA commands:
```bash
- # Taken from the Orca manual
- # https://orcaforum.cec.mpg.de/OrcaManual.pdf
! HF SVP
* xyz 0 1
C 0 0 0
@@ -87,8 +85,6 @@ Your serial computation can be easily converted to parallel. Simply specify the
Do not use the `! PAL` directive as only PAL2 to PAL8 is recognized.
```bash
- # Taken from the Orca manual
- # https://orcaforum.cec.mpg.de/OrcaManual.pdf
! HF SVP
%pal
nprocs 512 # 4 nodes, 128 cores each
--
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