Re: CCL: W:change of atom numbering in RasMol

 Sent to CCL by: LI Daobing [lidaobing|a|gmail.com]
 try molden
 On 7/13/05, CCL <owner-chemistry|a|ccl.net> wrote:
 >
 > Sent to CCL by: "Maurizio  Ciofalo" <omega|a|unipa.it>
 > Hi to all.
 > I have been using rasmol as a graphical interface in a modeling application
 which I am about to complete. However, rasmol numbers the atoms taken from xyz
 files starting from atom 0, while mine has to start from atom 1. I also read and
 experienced that there is no way to change this feature but editing the rasmol
 code.
 > Is there anybody who already faced with this challenge?
 > Thanks to all for your attention.
 > best regards
 > Maurizio>
 >
 >
 >
 --
 LI Daobing