GROMACS structure configuration: using editconf

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_editconf/gmx_editconf/2020.4+galaxy0

Metadata

Links

bio.tools: Gromacs

EDAM Operations

Molecular dynamics

EDAM Topics

Molecular dynamics

Observed Tool Versions

Within GTN tutorials

2020.4+galaxy0

2020.2+galaxy0

2019.1.4

Relevant Tutorials

Computational chemistry / High Throughput Molecular Dynamics and Analysis
Computational chemistry / Running molecular dynamics simulations using GROMACS