[gmx-users] script to convert the TIP3P water model into TIP4P

[Dr. Vitaly Chaban]

I am confused. Why do you want 4-sites water?


Dr. Vitaly V. Chaban


On Mon, Sep 23, 2013 at 10:36 AM, ABEL Stephane 175950
<Stephane.ABEL at cea.fr> wrote:
> Hello all,
>
> It is not a gromacs problem "per se", but I hope that some gromacs users can help me. I would to do simulations of phospholipid bilayers with the TIP4P/2005 water model. I have downloaded in the Klauda's website several bilayer starting conformations. However, since CHARMM uses the TIP3 water model, I am confused to convert the water coordinates into a water four sites. Does somebody has a little script to share with me that can help me?
>
> Thank you for kindly help
>
> Stephane
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