# HG changeset patch # User bgruening # Date 1587818921 0 # Node ID 5ba855058a79c3d823041c255146d744c0428145 # Parent 6f065d6a1231fca9944027853047cf34a9c6b781 "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit e9c627440028cfd2c743462927672e0c5e3576aa" diff -r 6f065d6a1231 -r 5ba855058a79 rbdock.xml --- a/rbdock.xml Tue Apr 14 10:21:25 2020 +0000 +++ b/rbdock.xml Sat Apr 25 12:48:41 2020 +0000 @@ -1,4 +1,4 @@ - + - perform protein-ligand docking with rDock rdock_macros.xml @@ -7,7 +7,15 @@ &2 && exit 1) && + ln -s '$custom_rec.prm_file' receptor.prm && +#else + ln -s '$receptor_prm' receptor.prm && +#end if + #if $name == 'Y': sdmodify -f_REC '$ligands' > ligands.sdf && #else @@ -42,7 +50,9 @@ RBT_PARAMETER_FILE_V1.00 RECEPTOR_FILE receptor.mol2 -RECEPTOR_FLEX 3.0 +#if $custom_rec.custom_rec_select == 'false': +RECEPTOR_FLEX $custom_rec.flex +#end if @@ -50,6 +60,19 @@ + + + + + + + + + + + + + @@ -80,6 +103,7 @@ + @@ -92,6 +116,7 @@ + @@ -110,6 +135,7 @@ + @@ -129,6 +155,7 @@ + @@ -146,6 +173,7 @@ + @@ -160,6 +188,42 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +