>> Try the same test in PyMOL and ? > > Aah. OK, I tried it in PyMOL and after I load the second file > (coordinates scaled by 1000) I only see the second structure. If I > center the first one, the second one disappears. And if I center the > second one, the first one disappears.
:-) > Clearly, the two structures are far apart and hence only one is > 'visible' at a time - unless I translate them Adjust so that one is off by 10,0,0 instead of 1000,1000,1000. Then you will be able to see what the behavior is like in PyMOL. You said: > And if I center the > second one, the first one disappears. Q: In PyMOL do you pick which molecule is the center of rotation? Q: What happens to the 'center of the universe' ? > I have'nt been able to load them into MOE yet (it does'nt like the babel > converted PDB files). I'll let you knwo what happens Take a PDB file that MOE likes. Go in with a text editor. delete all the atoms except those in the first group. Confirm that MOE still likes your file. Then, make a copy and add 10 to the x coordinate of each of the atoms. 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
