Added tip5p to the list of watermodels in some FF.

[alexxy/gromacs.git] / share / top / amberGS.ff / tip5p.itp

diff --git a/share/top/amberGS.ff/tip5p.itp b/share/top/amberGS.ff/tip5p.itp
index c3120b0ed1e9345c044dc59215e7e5b55876c178..007b57acda9154e630a58e5e43178ddf7fee7b40 100644 (file)
--- a/share/top/amberGS.ff/tip5p.itp
+++ b/share/top/amberGS.ff/tip5p.itp
@@ -1,3 +1,8 @@
+; original reference: [M. W. Mahoney and W. L. Jorgensen, J. Chem. Phys. 112 , 2000]
+;
+; Note that there are various issues with tip5p and the different forcefields.
+; Discussion is here: http://redmine.gromacs.org/issues/1348
+
 [ moleculetype ]
 ; molname      nrexcl
 SOL            2