# Distance restraints applied to multiple proteins

**URL:** <https://gromacs.bioexcel.eu/t/distance-restraints-applied-to-multiple-proteins/3389>\
**Category:** User discussions\
**Created:** [January 2, 2022, 12:21am UTC](https://gromacs.bioexcel.eu/t/distance-restraints-applied-to-multiple-proteins/3389 "2022-01-02T00:21:37Z")\
**Posts on this page:** 1\
**Showing post:** 11

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**Author:** ![srdjan](https://avatars.discourse-cdn.com/v4/letter/s/e495f1/32.png) [@srdjan](https://gromacs.bioexcel.eu/u/srdjan)\
**Post date:** [February 10, 2022, 3:47pm UTC](https://gromacs.bioexcel.eu/t/distance-restraints-applied-to-multiple-proteins/3389/11 "2022-02-10T15:47:34Z")

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Thanx :). For me even worked when I have put “force constant 10” although I was not checking thoroughly by RMSD how stable is conformation, but visually in VMD it looked pretty fine.

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