[PyMOL] picking discrete coordinates

Hi all! I'm trying to pick a discrete coordinate outside of the loaded protein structure (something like create name, coord[x,y,z]) to which I can apply the around command. Creating an additional atom as a probe would be a makeshift solution. Is there a way to use the Fragment Builder

RE: [PyMOL] picking discrete coordinates

Weisel Sent: Monday, October 17, 2005 5:03 AM To: pymol-users@lists.sourceforge.net Subject: [PyMOL] picking discrete coordinates Hi all! I'm trying to pick a discrete coordinate outside of the loaded protein structure (something like create name, coord[x,y,z]) to which I can apply