[AMBER] possibility to increase max . num. of bonded atoms ?

From: Marek Maly <marek.maly.ujep.cz>
Date: Sun, 24 Feb 2013 04:43:18 +0100

Hello all,

I would like to know if it is possible to change the default Antechamber
limit of 6 bonded atoms
(to the given atom) e.g. by increasing value of some "MaxBonds" parameter
 from default 6 to desired number in some antechamber source file (and
recompiling) or for the moment this limitation is absolute
i.e. no way to increase limitation of 6 bonded atoms ?

   Thanks in adavnce !

        Best wishes,

              Marek 





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Received on Sat Feb 23 2013 - 20:00:03 PST
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