Release 4.5.6

[alexxy/gromacs.git] / man / man1 / g_enemat.1

diff --git a/man/man1/g_enemat.1 b/man/man1/g_enemat.1
index 02436048c3915cd27eae91b88e949f47dc8b3d98..4104eb9de50d39ee24a2ba44694aa39d2bc556e8 100644 (file)
--- a/man/man1/g_enemat.1
+++ b/man/man1/g_enemat.1
@@ -1,8 +1,8 @@
-.TH g_enemat 1 "Mon 4 Apr 2011" "" "GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c"
+.TH g_enemat 1 "Fri 18 Jan 2013" "" "GROMACS suite, VERSION 4.5.6"
 .SH NAME
 g_enemat - extracts an energy matrix from an energy file
 
-.B VERSION 4.5.4-dev-20110404-bc5695c
+.B VERSION 4.5.6
 .SH SYNOPSIS
 \f3g_enemat\fP
 .BI "\-f" " ener.edr "
@@ -61,7 +61,7 @@ g_enemat - extracts an energy matrix from an energy file
 
 
 \&An approximation of the free energy can be calculated using:
-\&E(free) = E0 + kT log( exp((E\-E0)/kT) ), where ''
+\&E_free = E_0 + kT log(exp((E\-E_0)/kT)), where ''
 \&stands for time\-average. A file with reference free energies
 \&can be supplied to calculate the free energy difference
 \&with some reference state. Group names (e.g. residue names)