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

ABEL Stephane 175950 Stephane.ABEL at cea.fr
Mon Sep 23 10:36:23 CEST 2013

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 


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