Re: [AMBER] antechamber error

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 25 Aug 2011 10:16:54 -0400

On Thu, Aug 25, 2011, vaibhav dixit wrote:
>
> But the same set of commands for this ligand (VD69) gave the following error
> in amber11. (This error did not appear when I used am1bcc in place of bcc in
> amber11)

I am still confused: can you say *exactly* what you did you when you "used
am1bcc in place of bcc in amber11"? This may help us to track down the
problem.

See also Dan Roe's reply as well.

...thanks!...dave case


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Received on Thu Aug 25 2011 - 07:30:03 PDT
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