RE: [AMBER] Possibility to use ff99 + GAFF + GLYCAM_06 in one time for complex system ?

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 15 Apr 2009 00:27:37 +0100

Hi Marek,

> thank you very much for your complex and valuable answer !
>
> Just for the curiosity, is this discussed combination:
>
> GLYCAM_06 + ff99SB + GAFF
>
> remarkably better solution than only:
>
> ff99SB + GAFF
>
> ?

I would be VERY surprised if GAFF gets the subtleties of conformation in
sugars correct. To the point that I think the error would be larger than the
1-4 scaling not necessarily being optimal. This is only a hunch though, I
have not tried it. Your best option would probably be to try a single
maltose and let Antechamber parameterise it and then compare certain
properties (dihedral barriers etc) with the Glycam 06 ones. This will give
you an idea of the differences.

Rob Woods can probably comment some more on this.

All the best
Ross


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|\oss Walker

| Assistant Research Professor |
| San Diego Supercomputer Center |
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Received on Wed Apr 15 2009 - 01:17:36 PDT
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