Removed the deprecated gmx.ff and gmx2.ff.

[alexxy/gromacs.git] / share / top / gromos53a5.ff / ff_dum.itp

diff --git a/share/top/gromos53a5.ff/ff_dum.itp b/share/top/gromos53a5.ff/ff_dum.itp
index 6532598eb7956db37e409dcf96648b33c1db7243..03197c5416865fa182e3f8b4aa83c6e55b028b82 100644 (file)
--- a/share/top/gromos53a5.ff/ff_dum.itp
+++ b/share/top/gromos53a5.ff/ff_dum.itp
@@ -1,7 +1,7 @@
 ; These constraints are used for vsite constructions as generated by pdb2gmx.
 ; Values depend on the details of the forcefield, vis. bondlengths and angles
-; These parameters are designed to be used with the GROMACS forcefields
-; ffgmx and ffgmx2 and with the GROMOS96 forcefields G43a1, G43a2 and G43b1.
+; These parameters are designed to be used with the GROMOS96 forcefields
+; G43a1, G43a2 and G43b1.
 
 ; Constraints for the rigid NH3/CH3 groups depend on the hygrogen mass,
 ; since an increased hydrogen mass translates into increased momentum of