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search:
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# Enum: LipidPotentialName 




_Force fields used to parametrize lipids in a simulation._



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URI: [https://CCPBioSim.ac.uk/biosim-schema/LipidPotentialName](https://CCPBioSim.ac.uk/biosim-schema/LipidPotentialName)

## Permissible Values
| Value | Meaning | Description |
| --- | --- | --- |
| LIPID21 | None | An Amber lipid force field building on the modular nature of LIPID11, LIPID 1... |




## Slots

| Name | Description |
| ---  | --- |
| [lipid_potential_name](../slots/lipid_potential_name.md) | Force field used to describe lipids |










## Identifier and Mapping Information





### Schema Source


* from schema: https://CCPBioSim.ac.uk/biosim-schema/






## LinkML Source

```yaml
name: LipidPotentialName
description: Force fields used to parametrize lipids in a simulation.
from_schema: https://CCPBioSim.ac.uk/biosim-schema/
rank: 1000
permissible_values:
  LIPID21:
    text: LIPID21
    description: An Amber lipid force field building on the modular nature of LIPID11,
      LIPID 14 and LIPID 17 to allow for tensionless lipid bilayer simulations in
      Amber.

```