Pipeine Pilot Users,
Does anyone have a protocol that they can share that aligns molecules in 3D such that the longest axis of the molecule
is aligned along the X axis and the shortest axis is aligned along the Z axis.
There apparently is contributed PERL code in the Materials Studio section, but I am specifically looking for PP code. I am
not sure, but the Materials Studio code seems to be calling some specific MS functions that will not likely work in PP, hence
my request for specific PP code.
Thank you.
Regards,
Jim Metz
Abbott Laboratories
(847) 936 - 0441
