Re: [AMBER] tLeap adding non-library hydrogens

From: David Case <>
Date: Sun, 8 Jan 2017 21:43:32 -0500

On Sun, Jan 08, 2017, David Poole wrote:
> It has been apparent that in addition to the modification of existing
> features, the development of new tools is also good. If I produce
> anything useful, but minor, how would I suggest it as an improvement
> to the package?

Post suggested changes here. If you anticipate lots of proposed changes, join
the amber-developers mailing list and post there.


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Received on Sun Jan 08 2017 - 19:00:03 PST
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