# Analysis of Desmond output file in Gromacs!

**URL:** <https://gromacs.bioexcel.eu/t/analysis-of-desmond-output-file-in-gromacs/5891>\
**Category:** User discussions\
**Created:** [February 28, 2023, 11:38am UTC](https://gromacs.bioexcel.eu/t/analysis-of-desmond-output-file-in-gromacs/5891 "2023-02-28T11:38:16Z")\
**Posts on this page:** 2\
**Page:** 1

<div class="post-metadata">

**Author:** ![Puneet\_IITR](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/puneet_iitr/32/2009_2.png) [@Puneet\_IITR](https://gromacs.bioexcel.eu/u/Puneet_IITR)\
**Post date:** [February 28, 2023, 11:38am UTC](https://gromacs.bioexcel.eu/t/analysis-of-desmond-output-file-in-gromacs/5891/1 "2023-02-28T11:38:17Z")

</div>

GROMACS version:2022.2  
GROMACS modification: No  
Here post your question

I have the output (-out.cms) file of the protein ligand simulation from Desmond. I wish to analyse some different aspects of the obtained Desmond output file in Gromacs. What are the necessary functions/tools that can be used here to perform the post simulation analysis on Gromacs?

Thanks!

---

<div class="post-metadata">

**Author:** ![EOrfanakis](https://avatars.discourse-cdn.com/v4/letter/e/7cd45c/32.png) [@EOrfanakis](https://gromacs.bioexcel.eu/u/EOrfanakis)\
**Post date:** [April 2, 2024, 5:50am UTC](https://gromacs.bioexcel.eu/t/analysis-of-desmond-output-file-in-gromacs/5891/2 "2024-04-02T05:50:36Z")

</div>

did you find out about this?