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

[ABEL Stephane 175950]

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