Amber Community,
Using Amber 7, tleap.
We are working on producing gold clusters (~1nm radius) with several (~20-100)
-S-(CH2)n-CH3 chains attached to the gold. To better replicate a cluster, we
have been attempting to create a single BIG gold atom (mass of the cluster, 249
Au atoms; Au-SH bond length of 12.531A; radius of 12.07A).
Currently we are trying to attach 18 thiolate chains to the single BIG gold
atom; however, we receive 12 errors of:
Bond: maximum coordination exceeded on A<Au1 -1>
-- setting atoms pert=true overrides default limits
(The first six Sulfurs are bound to the Au).
In tleap we have set pert=true for the Au atom, but we receive the same error
when we try to make a bond between any other Sulfur and the Au atom. Does
anyone know of any examples for placing an abnormally high number of bonds
around a single atom?
-Jeremy Crowfoot.
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Received on Sun Apr 15 2007 - 06:07:29 PDT
