# PC specifications

**URL:** <https://gromacs.bioexcel.eu/t/pc-specifications/6462>\
**Category:** User discussions\
**Tags:** mdrun, gpu, simulation-setup\
**Created:** [May 22, 2023, 2:14am UTC](https://gromacs.bioexcel.eu/t/pc-specifications/6462 "2023-05-22T02:14:03Z")\
**Posts on this page:** 3\
**Page:** 1

<div class="post-metadata">

**Author:** ![Naveen96](https://avatars.discourse-cdn.com/v4/letter/n/dc4da7/32.png) [@Naveen96](https://gromacs.bioexcel.eu/u/Naveen96)\
**Post date:** [May 22, 2023, 2:14am UTC](https://gromacs.bioexcel.eu/t/pc-specifications/6462/1 "2023-05-22T02:14:04Z")

</div>

GROMACS version:  
GROMACS modification: Yes/No  
Here post your question  
Dear Sir / Madam,  
Good day to you.

Can I please get your advice on which system is best for running Molecular dynamics simulation. I will be running a 2,800 residue protein - approximately 40052 atoms for 100 ns.

I need your advice on which system would be best to run the above simulations within short span of time with accurate results.

May I please check if Bizon servers are recommended?

Thank you very much.  
Have a nice day!  
Kind regards  
Naveen

---

<div class="post-metadata">

**Author:** ![scinikhil](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/scinikhil/32/3483_2.png) [@scinikhil](https://gromacs.bioexcel.eu/u/scinikhil)\
**Post date:** [June 15, 2023, 7:17pm UTC](https://gromacs.bioexcel.eu/t/pc-specifications/6462/2 "2023-06-15T19:17:30Z")

</div>

[https://onlinelibrary.wiley.com/doi/10.1002/jcc.24030](https://onlinelibrary.wiley.com/doi/10.1002/jcc.24030)

---

<div class="post-metadata">

**Author:** ![Naveen96](https://avatars.discourse-cdn.com/v4/letter/n/dc4da7/32.png) [@Naveen96](https://gromacs.bioexcel.eu/u/Naveen96)\
**Post date:** [August 24, 2023, 12:11am UTC](https://gromacs.bioexcel.eu/t/pc-specifications/6462/3 "2023-08-24T00:11:56Z")

</div>

Thank you very much Nikhil :)