[gmx-users] gromacs versus amber boxsize

[Xavier Periole]

On Tue, 29 Jan 2008 12:57:13 +0100
  "servaas michielssens" <servaas.michielssens at student.kuleuven.be> wrote:
> I ran the following command in gromacs:
> editconf -bt dodecahedron -f p61_vac_gro.gro -o p61_vac_dod.gro -d 0.8
> 
> The equivalent command in amber:
> solvateoct p61_vac.pdb TIP3PBOX 8.0
> 
> As far as I understand this, both command created a box were the edges are 
>0.8 nm away from the solute. But the resulting image distance (d in the 
>manual) in gromacs is:
> 121.3092
> and in amber:
> 85.9385483

the box size is changing that fast? Which one is the right value?

> 
> This is makes a hugde difference in the number of water atoms to add.
> Does anyone has an explanation for this paradox?
> 
> 
> kind regards,
> 
> servaas

-----------------------------------------------------
XAvier Periole - PhD

NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
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