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27 changes: 26 additions & 1 deletion scripts/gridbox.py
Original file line number Diff line number Diff line change
Expand Up @@ -110,4 +110,29 @@ def gridbox(center_x,center_y,center_z,size_x,size_y,size_z,name="gridbox",r1=0,



cmd.extend('gridbox', gridbox)
cmd.extend('gridbox', gridbox)

#Draw an example transparent grid box:
size_x,size_y,size_z=[10,15,15]
center_x,center_y,center_z=[34.82, 89.48, 45.98]
gridbox(center_x,center_y,center_z,size_x,size_y,size_z,name="gridbox_1",r1=0,g1=1,b1=1,trasp=0.3)

#How to get coordinate of a selected residue or molecule:
#1: zoom
#2: print cmd.get_position()

#Add Axes
axes=True
if axes==True:
from pymol.cgo import CYLINDER, cyl_text
from pymol.vfont import plain

obj = [CYLINDER, 0., 0., 0., 10., 0., 0., 0.2, 1.0, 1.0, 1.0, 1.0, 0.0, 0., CYLINDER, 0., 0., 0., 0., 10., 0., 0.2, 1.0, 1.0, 1.0, 0., 1.0, 0.,CYLINDER, 0., 0., 0., 0., 0., 10., 0.2, 1.0, 1.0, 1.0, 0., 0.0, 1.0,]

cyl_text(obj,plain,[-5.,-5.,-1],'Origin',0.20,axes=[[3,0,0],[0,3,0],[0,0,3]])
cyl_text(obj,plain,[10.,0.,0.],'X',0.20,axes=[[3,0,0],[0,3,0],[0,0,3]])
cyl_text(obj,plain,[0.,10.,0.],'Y',0.20,axes=[[3,0,0],[0,3,0],[0,0,3]])

cmd.load_cgo(obj,'axes')