GROMACS itp

http://edamontology.org/format_3883

GROMACS itp files (include topology) contain structure topology information, and are tipically included in GROMACS topology files (GROMACS top). Itp files are used to define individual (or multiple) components of a topology as a separate file. This is particularly useful if there is a molecule that is used frequently, and also reduces the size of the system topology file, splitting it in different parts.

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Subsets

formats, edam

Created in

1.22

Documentation

http://manual.gromacs.org/documentation/2018/user-guide/file-formats.html#itp

comment

GROMACS itp files are used also to define position restrictions on the molecule, or to define the force field parameters for a particular ligand.

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Subclass of:

Topology format
Textual format
Tertiary structure format
FF parameter format