Hello,
I have a nice problem with ChemOffice. This of course has nothing to
do with NMR. Nevertheless a lot of the members within this
groups are computer experienced specialists. Maybe you know
a solution. Otherwise please excuse this off topic question.
We want to run ChemOffice in a terminal server environment.
In principle this is no problem, with one exception .....
If you label a molecule, the bonds appear as grey blinking
lines. These grey blinking lines let the CPU usage of the
clients skyrocketing. As a consequence the client behaviour
becomes very delayed, especially in the case of Windows
based clients. rdesktop behaves much better.
The simple workaround would be to replace the grey blinking
lines by red (or any other colour) lines. Unfortunately I found
no option to do this.
That's all. A way to to change the appearance of labeled
molecules. Unfortunately the CambridgeSoft support says
exactly ... nothing.
Thank you in advance for any hint.
Rainer
Received on Wed Oct 06 2004 - 07:40:18 MST