Hi Netters,
I am facing some problems using Hyperchem, version 3 and 4, Hypercube
Inc. for doing Amber calculations on a glucose molecule. Each time I
attempt the calculation, warning message appears ststing that
No bending parameters found for atom types OS-CT-OS.
Essentially, the bending parametrs are missing for the O-C-O linkage.
Could anybody throw some light on this problem? On a similar vein, I have
problems with an indole molecule in which the bending parameters missing
are of the type CA-CN-NB.Could anybody help me?
Thanks in advance,
Michel