Re: [AMBER] GAFF atom type for CO

From: David A Case <case.biomaps.rutgers.edu>
Date: Sun, 23 Jun 2013 21:28:10 -0400

On Sat, Jun 22, 2013, Krisztina Feher wrote:

> What do you use for building unusual pieces?

I use xleap myself, but am not sure that I would recommend it to others: the
learning curve is pretty steep. Maybe others on the list can comment.

...dac


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Received on Sun Jun 23 2013 - 18:30:03 PDT
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