Fix Angstrom <=> nm error in documentation

The default value for gb_dielectric_offset .mdp parameter was
listed as 0.09 nm. In the code it is 0.009 nm, which is what it
should be, per the original literature.

diff --git a/share/html/online/mdp_opt.html b/share/html/online/mdp_opt.html
index 1f6f16de4a2f59289d217bcb32d94e37d66f383d..1ef2fe01064f73ab50a57394715c7b5f2d865dd0 100644 (file)
--- a/share/html/online/mdp_opt.html
+++ b/share/html/online/mdp_opt.html
@@ -1643,7 +1643,7 @@ unstable trajectories.</dd>
 <dd>Scale factors for the OBC model. Default values are OBC(II).
 Values for OBC(I) are 0.8, 0 and 2.91 respectively</dd>
 
-<dt></dt><b>gb_dielectric_offset: (0.09) [nm]</b>
+<dt></dt><b>gb_dielectric_offset: (0.009) [nm]</b>
 <dd>Distance for the di-electric offset when calculating the Born radii. This is
 the offset between the center of each atom the center of the polarization energy 
 for the corresponding atom</dd>