Another typo.

diff --git a/share/html/online/mdp_opt.html b/share/html/online/mdp_opt.html
index dc451e7a0bdd5fa10026174253aee07791f1b422..3cda4d0a01e44d39b9e5ef94879c338c3486efcc 100644 (file)
--- a/share/html/online/mdp_opt.html
+++ b/share/html/online/mdp_opt.html
@@ -1370,7 +1370,7 @@ for all restraints and the molecular order tensor to the energy file
 <dd>Only use topology A.</dd>
 <dt><b>yes</b></dt>
 <dd>Interpolate between topology A (lambda=0) to topology B (lambda=1)
-and write the derivative of the Hamiltonian with respect to lambda (as specified with <b>dhdl_derivatives</b>), or the Hamiltonian differences with respec to other lambda values (as specified with <b>foreign_lambda</b>) to
+and write the derivative of the Hamiltonian with respect to lambda (as specified with <b>dhdl_derivatives</b>), or the Hamiltonian differences with respect to other lambda values (as specified with <b>foreign_lambda</b>) to
 the energy file and/or to <tt>dhdl.xvg</tt>, where they can be processed by, for example <tt>g_bar</tt>.
 The potentials, bond-lengths and angles are interpolated linearly as
 described in the manual. When <b>sc_alpha</b> is larger than zero, soft-core