Hi Pascal,
What platform is this, and what version of pymol are you using. Also, it
works if you type the command, but does it work if you run the script from
the terminal? Is it possible that the editor inserted some (invisible)
control characters?
Cheers,
Tsjerk
On Sat, Aug 31, 2013 at 3:16
Hi,I encountered a weird recent behavior of the command align.In a script where I use the commandalign (PO4 & name OP1+OP2+P), PO4_targetWhere PO4 is a selection of O3',O5",P,OP1,OP2 atoms as well as PO4_targetWhen I run the script with "pymol -c" I get the followingPyMOL>align (PO4 & name OP1+OP2+