# New in GROMACS

**URL:** <https://gromacs.bioexcel.eu/t/new-in-gromacs/6857>\
**Category:** User discussions\
**Created:** [July 18, 2023, 12:41pm UTC](https://gromacs.bioexcel.eu/t/new-in-gromacs/6857 "2023-07-18T12:41:36Z")\
**Posts on this page:** 2\
**Page:** 1

<div class="post-metadata">

**Author:** ![Ayan](https://avatars.discourse-cdn.com/v4/letter/a/ce7236/32.png) [@Ayan](https://gromacs.bioexcel.eu/u/Ayan)\
**Post date:** [July 18, 2023, 12:41pm UTC](https://gromacs.bioexcel.eu/t/new-in-gromacs/6857/1 "2023-07-18T12:41:36Z")

</div>

GROMACS version:  
GROMACS modification: Yes/No  
Here post your question  
I am new to GROMACS with no coding but basic biology background. I have a system with 16 GB RAM. Can I install and use GROMACS in this?

Ayan

---

<div class="post-metadata">

**Author:** ![pszilard](https://dub1.discourse-cdn.com/flex017/user_avatar/gromacs.bioexcel.eu/pszilard/32/21_2.png) [@pszilard](https://gromacs.bioexcel.eu/u/pszilard)\
**Post date:** [July 18, 2023, 2:58pm UTC](https://gromacs.bioexcel.eu/t/new-in-gromacs/6857/2 "2023-07-18T14:58:41Z")

</div>

Yes, MD simulations typically do not require a large amount of memory.