[chimera-dev] congratulations to the new beta release

[Eric Pettersen]

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
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