Re: [AMBER] Query regarding the ff99SB*ildn force field

From: David A Case <david.case.rutgers.edu>
Date: Wed, 31 Jan 2018 08:32:55 -0500

On Wed, Jan 31, 2018, Leena Aggarwal wrote:
>
> I am working with intrinsically disordered proteins and I want to use
> ff99SB*ildn force field. In Amber 12, I was able to use ff99SBildn force
> field but I was not able to use ff99SB*ildn force field.

It is still true that we don't distribute files for ff99SB*ildn.

We do (as you have found) have files for ff99SBildn. If ff99SB*ildn is
a fairly small change, perhaps someone could make the required modifications.
Or maybe someone has already done that, and would be willing to share.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 31 2018 - 06:00:04 PST
Custom Search