On Sat, 2004-12-18 at 17:44 -0500, Miguel 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? ------------------------------------------------------------------- Rajarshi Guha <[EMAIL PROTECTED]> <http://jijo.cjb.net> GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE ------------------------------------------------------------------- Breadth-first search is the bulldozer of science. -- Randy Goebel ------------------------------------------------------- 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
