Hi all,
I would like to translate and rotate a protein in pymol such that the
pdb coordinates place the center at a specific atom in the pdb
structure. For example, if the atom of interest has the coordinates
[14.911 23.457 1.534], then I would the pdb coordinates to be [0 0 0].
I've tried to use the "translate" keyword from the command line:
>> translate [-14.911 -23.457 -1.534]
However I get the following error message:
Traceback (most recent call last):
File "C:\Program Files\DeLano
Scientific\PyMOL/modules\pymol\parser.py", line 188, in parse
result=apply(kw[nest][0],args[nest],kw_args[nest])
File "C:\Program Files\DeLano
Scientific\PyMOL/modules\pymol\editing.py", line 1126, in translate
vector = [float(vector[0]),float(vector[1]),float(vector[2])]
Any help out there?
Muchos Gracias,
Vanessa
