Repository revision
8:7afe7044a2aa

Repository 'ambertools_parmchk2'
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2

ParmChk2 tool metadata
Miscellaneous
ParmChk2
- Amber's parameter checker
ambertools_parmchk2
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/20.15+galaxy0
20.15+galaxy0
None
True
Version lineage of this tool (guids ordered most recent to oldest)
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/21.0+galaxy0
toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2/ambertools_parmchk2/20.15+galaxy0 (this tool)
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 20.15 package
Additional information about this tool
parmchk2 -i '$input1'
        -f '$input1.ext'
        -s '$allparams.s'
        -a '$allparams.a'
        -o '$output1'
        
  
None
False
Functional tests
name inputs outputs required files
Test-1 input1: LigA_prmchk.mol2
allparams|s: 2
name: value
LigA_prmchk.mol2
value