[PyMOL] Delete Bonds

Hi I would like to know how can I break bonds that are wrongly drawn in pymol. I am only using a coordinate file with no connectivities. I know how to select the bond, but then I don't know how to delete the bond without deleting other correct bonds that involve one of the atoms in the incorrect b

[PyMOL] problem fixed

I had the following lines in the .cshrc file, which prevented pymol from starting up. ## source initPython script source /Applications/ADT/ppcDarwin6/bin/initPython These lines were added for the AutoDock program. After commenting out the line, both x-windows and the native versions of pymol

RE: [PyMOL] Delete Bonds

Jose, Select the bond using Ctrl-right-click, then either "unbond pk1,pk2" or hit Ctrl-D. Cheers, Warren -- mailto:war...@delanoscientific.com Warren L. DeLano, Ph.D. Principal Scientist DeLano Scientific LLC Voice (650)-346-1154 Fax (650)-593-4020 > -Original Message- > Fro