Re: [PyMOL] select all aminoacids and not ligand

you could look into the pdb file to find out what residue number your ligand has. but i guess most often proteins and ligands have different chain ids. On Tuesday 12 July 2005 12:25, Andrea Spitaleri wrote: > Hi, > thanks. that was my first answer and it works. > but in case the chain id are the

Re: [PyMOL] select all aminoacids and not ligand

Hi, thanks. that was my first answer and it works. but in case the chain id are the same? and 2005/7/12, Marc Bruning : > in case your ligand has a different chain id than your protein, you could use > that to distinguish. > > On Tuesday 12 July 2005 11:59, Andrea Spitaleri wrote: > > Hi all > >

Re: [PyMOL] select all aminoacids and not ligand

in case your ligand has a different chain id than your protein, you could use that to distinguish. On Tuesday 12 July 2005 11:59, Andrea Spitaleri wrote: > Hi all > is there any shortcut to select all aminoacid in a complex and not the > ligand? something like > select my, all and not "ligand" wh

[PyMOL] select all aminoacids and not ligand

Hi all is there any shortcut to select all aminoacid in a complex and not the ligand? something like select my, all and not "ligand" where I don't know the resn of the ligand but in my script I should be able to discern between aminoacids (ALA,VAL, etc...) and not. thanks in advance Regards andre