Galaxy |

Repository revision

Revision: 12:358747bce4fd

Repository 'gmx_makendx'

Clone this repository: hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx

Create GROMACS index files tool metadata

Miscellaneous

Name: Create GROMACS index files

Description: using make_ndx

Id: gmx_makendx

Guid: toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2021.3+galaxy0

Version: 2021.3+galaxy0

Version command string: None

Display in tool panel: True

Version lineage of this tool (guids ordered most recent to oldest)

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2022+galaxy0

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2021.3+galaxy0 (this tool)

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

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2020.2+galaxy0

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2019.1.5

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2019.1.4

toolshed.g2.bx.psu.edu/repos/chemteam/gmx_makendx/gmx_makendx/2019.1.3

gmx_makendx

Requirements (dependencies defined in the <requirements> tag set)

Requirements:

name

version

type

gromacs

2021.3

package

Functional tests

name

inputs

outputs

required files

Test-1

input_file: str_ions.gro
sel: ! 1 & 13

name: value

str_ions.gro
value