# Dreiding force field

**URL:** <https://gromacs.bioexcel.eu/t/dreiding-force-field/3706>\
**Category:** User discussions\
**Tags:** forcefield\
**Created:** [February 20, 2022, 8:23pm UTC](https://gromacs.bioexcel.eu/t/dreiding-force-field/3706 "2022-02-20T20:23:42Z")\
**Posts on this page:** 1\
**Page:** 1

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**Author:** ![Yel21](https://avatars.discourse-cdn.com/v4/letter/y/b2d939/32.png) [@Yel21](https://gromacs.bioexcel.eu/u/Yel21)\
**Post date:** [February 20, 2022, 8:23pm UTC](https://gromacs.bioexcel.eu/t/dreiding-force-field/3706/1 "2022-02-20T20:23:42Z")

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GROMACS version:2021.4  
GROMACS modification: No  
Here post your question  
Dear Gromacs users,

I am wondering whether Gromacs can be used to perform simulation using  
Dreiding force field developed by Goddard and co-workers ( J.Phys.Chem.  
,94,8897,1990). If someone can share some experience in porting this force field  
in gromacs, that will be very helpful.

Best regards,  
Yel21