From d5b3b70b7b2e8c7c7ad3602ec207f1b0d68c7a8e Mon Sep 17 00:00:00 2001
From: Akdel <mehmet_akdel@hotmail.com>
Date: Wed, 16 Oct 2019 13:54:10 +0200
Subject: [PATCH] Added app.py and caretta/pfam.py

---
 bin/caretta-cli    | 2 +-
 bin/carettapp      | 2 +-
 bin/carettapp-demo | 4 ++--
 3 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/bin/caretta-cli b/bin/caretta-cli
index dad2f3b..d7ccfc8 100644
--- a/bin/caretta-cli
+++ b/bin/caretta-cli
@@ -1,4 +1,4 @@
-#! python3
+#!/usr/bin/env python
 
 from pathlib import Path
 
diff --git a/bin/carettapp b/bin/carettapp
index 77d894c..e76188e 100644
--- a/bin/carettapp
+++ b/bin/carettapp
@@ -1,4 +1,4 @@
-#! python3
+#!/usr/bin/env python
 
 import base64
 import os
diff --git a/bin/carettapp-demo b/bin/carettapp-demo
index d68e472..f4f1e33 100644
--- a/bin/carettapp-demo
+++ b/bin/carettapp-demo
@@ -1,4 +1,4 @@
-#! python3
+#!/usr/bin/env python
 
 import base64
 import os
@@ -206,7 +206,7 @@ intro = """This is a demo webserver for Caretta. It generates multiple structure
 Pfam domain and displays the alignment, the superposed proteins, and aligned structural features."""
 
 pfam_selection = """
-While the server is restricted to  a maximum of 50 proteins and 100 pfam domains, you can download this GUI from x and run it locally to use
+While the server is restricted to  a maximum of 50 proteins and 100 pfam domains, you can download this GUI from https://git.wageningenur.nl/durai001/caretta and run it locally to use
  it on as many proteins as you'd like. All the generated data can further be exported for downstream use.
 
 Choose: Please select a Pfam ID and click on Load Structures. You can then use the dropdown box to select which PDB IDs to align.
-- 
GitLab