# HG changeset patch # User bgruening # Date 1587819246 14400 # Node ID 07fa39ed62c7b882f04bb212d2af0bb3e0f31633 # Parent e4b7d1507a75e820e6e8398878be94168493fb33 "planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit e9c627440028cfd2c743462927672e0c5e3576aa" diff -r e4b7d1507a75 -r 07fa39ed62c7 rbdock.xml --- a/rbdock.xml Tue Apr 14 06:23:24 2020 -0400 +++ b/rbdock.xml Sat Apr 25 08:54:06 2020 -0400 @@ -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 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + +