# splitmolcomplex interface file !BRIEF splitmolcomplex [] !CATEGORY "input/output options :" !PARAMETER -in !ALIAS -i !TYPE string !BRIEF Input molecule (usually a pdb file) !VISIBILITY simple !REQUIRED true !KEYLESS 1 !END !PARAMETER -out !ALIAS -o !TYPE string !DEFAULT splitmolcomplex.oeb.gz !BRIEF Output molecule (usually an oeb) !VISIBILITY simple !REQUIRED false !KEYLESS 2 !END !END !CATEGORY "Display options :" !PARAMETER -verbose !ALIAS -v !TYPE bool !DEFAULT false !BRIEF If true, show molecule titles and number of binding sites !VISIBILITY simple !REQUIRED false !END !END