Re: [Jmol-users] Thickness to double bond and single bonds

set multiplebondradiusfactor x.x for example, set multiplebondradiusfactor 0.5 On Tue, Oct 11, 2016 at 11:03 AM, Hoelzer, Mark wrote: > Morning Jmol users, > > > > I'm wondering if there is a way to set the wireframe thickness of all > single bonds in a small molecule to

[Jmol-users] Thickness to double bond and single bonds

Morning Jmol users, I'm wondering if there is a way to set the wireframe thickness of all single bonds in a small molecule to one thickness, and all double bonds to a different thickness. I anticipate this may not be possible, since most atoms that connect with a double bond will also have