# Forcefield

**URL:** https://gromacs.bioexcel.eu/t/forcefield/10565
**Category:** User discussions
**Created:** [November 16, 2024, 1:08pm UTC](https://gromacs.bioexcel.eu/t/forcefield/10565 "2024-11-16T13:08:49Z")
**Posts on this page:** 1
**Page:** 1

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### Author: ![Deme](https://avatars.discourse-cdn.com/v4/letter/d/7993a0/32.png) [@Deme](https://gromacs.bioexcel.eu/u/Deme)
#### Post date: [November 16, 2024, 1:08pm UTC](https://gromacs.bioexcel.eu/t/forcefield/10565/1 "2024-11-16T13:08:49Z")

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GROMACS version:  
GROMACS modification: Yes/No  
Here post your question  
Hello, dear Gromacs users:  
I want to simulate the solubility of Benzotriazole in water, how do I get the accurate forcefield of 1,2,3-Benzotriazole?  
Regards,