AMBER: reg.building ions

From: balaji nagarajan <>
Date: Fri, 12 Dec 2008 16:10:07 +0530

dear amber .,

There are some ions which are in built in amber
that can be viewed through
if we give
>check MG2
it will give details of the particular ion
is it possible to build
some other ions
of interest
by this
i have tried some organic molecule i find it
quite easy to create the topology and parameter for it
but wen i do for ions
it gives
error in -nc flag

is it possible to build ions
let me know
thanks in advance !

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Received on Sun Dec 14 2008 - 01:07:58 PST
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