Miscellaneous |
Version lineage of this tool (guids ordered most recent to oldest) |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/21.3+galaxy0 |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/21.0+galaxy0 (this tool) |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/20.15+galaxy0 |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/19.11 |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/19.0.1 |
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/19.0 |
ambertools_parmchk2 |
Requirements (dependencies defined in the <requirements> tag set) |
name | version | type |
ambertools | 21.0 | package |
Additional information about this tool |
parmchk2 -i '$input1' -f '$input1.ext' -s '$allparams.s' -a '$allparams.a' -o '$output1'
Functional tests |
name | inputs | outputs | required files |
Test-1 |
input1: LigA_prmchk.mol2 allparams|s: 2 |
name: value |
LigA_prmchk.mol2 value |