subject:"\[Jmol\-users\] help\: required Jmol file formats"

Re: [Jmol-users] help: required Jmol file formats

2005-05-12 Thread Martin D. Foster

At 07:50 PM 5/10/2005, you wrote: > Does Jmol have an internal file format where one can specify an atom > location XYZ (Cartesian) and the radius of the sphere it will use to > represent it, ie. adjust it's Van der Waals radius? > > I want to display a set of overlapping spheres of varying > diame

Re: [Jmol-users] help: required Jmol file formats

2005-05-10 Thread Miguel

> Hi, > > Does Jmol have an internal file format where one can specify an atom > location XYZ (Cartesian) and the radius of the sphere it will use to > represent it, ie. adjust it's Van der Waals radius? > > I want to display a set of overlapping spheres of varying > diameter. Unfortunately, the

[Jmol-users] help: required Jmol file formats

2005-05-10 Thread Martin D. Foster

Hi, Does Jmol have an internal file format where one can specify an atom location XYZ (Cartesian) and the radius of the sphere it will use to represent it, ie. adjust it's Van der Waals radius? I want to display a set of overlapping spheres of varying diameter. Unfortunately, the geomview appl