diff --git a/doc/fix_gcmc.html b/doc/fix_gcmc.html
index d4f70661dfbbf667c4e51aa53a312f6102a8ef3e..576e6d6b43c915ac7480bb6a2db449a376642fe1 100644
--- a/doc/fix_gcmc.html
+++ b/doc/fix_gcmc.html
@@ -224,7 +224,6 @@ potential energy calculations, including the following:
 <LI>  hybrid pair styles
 <LI>  eam pair styles
 <LI>  triclinic systems
-<LI>  charged systems (b/c single() function for Coulombic pair styles requires an atom index to look up charges) 
 <LI>  need to include potential energy contributions from other fixes 
 </UL>
 <P>In these cases, LAMMPS will automatically apply the <I>full_energy</I>
diff --git a/doc/fix_gcmc.txt b/doc/fix_gcmc.txt
index 288e609f05f014da3c51f66445c3847123d1e333..33e3691cee3375463f8e4a64b8abffb1cf4b2c0b 100644
--- a/doc/fix_gcmc.txt
+++ b/doc/fix_gcmc.txt
@@ -209,7 +209,6 @@ potential energy calculations, including the following:
   hybrid pair styles
   eam pair styles
   triclinic systems
-  charged systems (b/c single() function for Coulombic pair styles requires an atom index to look up charges) 
   need to include potential energy contributions from other fixes :ul
 
 In these cases, LAMMPS will automatically apply the {full_energy}