From 0128ab4ab4572a4611476d34ec45dae073b547e4 Mon Sep 17 00:00:00 2001
From: Dingquan Yu <44894955+dingquanyu@users.noreply.github.com>
Date: Tue, 14 Nov 2023 13:50:04 +0100
Subject: [PATCH] Update example_2.md

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 example_2.md | 3 +++
 1 file changed, 3 insertions(+)

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@@ -149,6 +149,9 @@ different number if you wish to run an array of jobs in parallel then the progra
 
 :exclamation: ```job_index``` starts from 1
 
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+✨ **New Features** Now AlphaPulldown supports integrative structural modelling if the user has experimental cross-link data. Please refer to [this manual](run_with_AlphaLink2.md) if you'd like to model your protein complexes with cross-link MS data as extra input.
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 ### Running on a computer cluster in parallel
 
 On a compute cluster, you may want to run all jobs in parallel as a [job array](https://slurm.schedmd.com/job_array.html). For example, on SLURM queuing system at EMBL we could use the following ```run_multimer_jobs_SLURM.sh``` sbatch script: