Rajarshi wrote: >> Do this for me. >> >> Take a small XYZ file and add 1000 to each of the coordinates. First, >> load >> it up by itself and see what happens. Then load it up with another XYZ >> file and see what happens. > > I did this (I've sent the 2 XYZ files to you off list). > > I took a CBrCL3 molecule and its coordinates were on the order of 1. > > Loaded it in Jmol - looks fine > > I then made another copy of this but with 1000 added to each coordinate > and then loaded it in Jmol (File->Open). > > I see the same thing as when I load the first molecule - it seems to be > in the same position (not further off or closer in) - basically no > change in view > > Am I meant to see this? Or should I be seeing something else?
That is what you are supposed to see in Jmol. I apologize ... I guess I was not clear. I am interested in what you see in PyMOL and ? (the other package that you mentioned) Try the same test in PyMOL and ? Miguel ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
