I forgot to ask something: do you use the Midas emulator much? Would you need to be able to use Midas atom specifiers to refer to atoms by serial number? [if you don't know what atom specifiers are, then the answer is no :-) ] Would you need to label atoms with serial numbers via some command in the Midas emulator? Would being able to label by serial number just via the Actions menu be sufficient for your needs? --Eric On Sunday, August 11, 2002, at 05:25 AM, C. Klein wrote:
Hello,
I have been writing to you before and you may remember that we communicated a bit about chimera. Now I have found the improved version on your www pages and would like to congratulate you on that. I especially like the new columns in the "model panel" with those checkboxes. What I still find missing is the option to display atom numbers (as taken from the input file) as labels. This can often be handy, for example when defining rotatable bonds in small molecules for docking studies, or when editing pdb files by hand.
Best regards,
Chris Klein
-- Dr. C. Klein; cklein(at)pharma.anbi.ethz.ch Dept. of Applied Biosciences, Pharmaceutical Chemistry Swiss Federal Institute of Technology / ETH Zuerich Winterthurerstr. 190 CH-8057 Zuerich Phone: +41 1 6356062 FAX : +41 1 6356884 _______________________________________________ Chimera-dev mailing list Chimera-dev@cgl.ucsf.edu http://www.cgl.ucsf.edu/mailman/listinfo/chimera-dev