From f15883554dce89130cc9876c4df97f8fbb1fcdc0 Mon Sep 17 00:00:00 2001 From: Justin Lemkul Date: Sat, 26 Feb 2011 08:32:53 -0500 Subject: [PATCH] Another typo. --- share/html/online/mdp_opt.html | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/share/html/online/mdp_opt.html b/share/html/online/mdp_opt.html index dc451e7a0b..3cda4d0a01 100644 --- 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
Only use topology A.
yes
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 dhdl_derivatives), or the Hamiltonian differences with respec to other lambda values (as specified with foreign_lambda) to +and write the derivative of the Hamiltonian with respect to lambda (as specified with dhdl_derivatives), or the Hamiltonian differences with respect to other lambda values (as specified with foreign_lambda) to the energy file and/or to dhdl.xvg, where they can be processed by, for example g_bar. The potentials, bond-lengths and angles are interpolated linearly as described in the manual. When sc_alpha is larger than zero, soft-core -- 2.22.0