Removed non-ff atomtypes from oplsaa and charmm27

[alexxy/gromacs.git] / share / top / oplsaa.ff / ffnonbonded.itp

diff --git a/share/top/oplsaa.ff/ffnonbonded.itp b/share/top/oplsaa.ff/ffnonbonded.itp
index 6887f656eeed7a6412076e2b50e9d1e8cddfe8df..20e5b31d9562f4c368c3b9ece318ed5892712e5b 100644 (file)
--- a/share/top/oplsaa.ff/ffnonbonded.itp
+++ b/share/top/oplsaa.ff/ffnonbonded.itp
@@ -823,12 +823,6 @@
  MCH3A      MCH3A   0  0.00000     0.000       A    0.00000e+00  0.00000e+00
  MCH3B      MCH3B   0  0.00000     0.000       A    0.00000e+00  0.00000e+00
  MW         MW      0  0.00000     0.000       D    0.00000e+00  0.00000e+00
-; These ion atomtypes are NOT part of OPLS, but since they are
-; needed for some proteins.
- Cu2+       Cu2+   29  63.54600     2.000       A    2.08470e-01  4.76976e+00
- Fe2+       Fe2+   26  55.84700     2.000       A    2.59400e-01  5.43920e-02
-; Added by DvdS 05/2005 copied from GROMACS force field.       
- SI         SI     14  28.08000     0.000       A    3.38550e-01  2.44704e+00
 ; tip4p-EW
 HW_tip4pew   1       1.008   0.0000  A   0.00000e+00  0.00000e+00
 OW_tip4pew   8      16.00    0.0000  A   3.16435e-01  6.80946e-01