Implement user guide

[alexxy/gromacs.git] / docs / manual / files.tex

diff --git a/docs/manual/files.tex b/docs/manual/files.tex
index af67d4a6ec7c94f5ca17489722dc4f95393f337b..4d7228807847f48dcef4f9b7d0e293d14ebeeb40 100644 (file)
--- a/docs/manual/files.tex
+++ b/docs/manual/files.tex
@@ -1,7 +1,7 @@
 %
 % This file is part of the GROMACS molecular simulation package.
 %
-% Copyright (c) 2013,2014, by the GROMACS development team, led by
+% Copyright (c) 2013,2014,2015, by the GROMACS development team, led by
 % Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 % and including many others, as listed in the AUTHORS file in the
 % top-level source directory and at http://www.gromacs.org.
@@ -76,8 +76,8 @@
 \tt     traj & \tt trr &     & \tt    & Full precision trajectory: \tt trr cpt \\[-0.1ex]
 \tt     traj & \tt trr & xdr & \tt    & Trajectory in portable xdr format \\[-0.1ex]
 \tt     root & \tt xpm & Asc & \tt    & X PixMap compatible matrix file \\[-0.1ex]
-\tt     traj & \tt xtc &     & \tt -f & Trajec., input: \tt xtc trr cpt gro g96 pdb \\[-0.1ex]
-\tt     traj & \tt xtc &     & \tt -f & Trajectory, output: \tt xtc trr gro g96 pdb \\[-0.1ex]
+\tt     traj & \tt xtc &     & \tt -f & Trajec., input: \tt xtc trr tng cpt gro g96 pdb \\[-0.1ex]
+\tt     traj & \tt xtc &     & \tt -f & Trajectory, output: \tt xtc trr tng gro g96 pdb \\[-0.1ex]
 \tt     traj & \tt xtc & xdr & \tt    & Compressed trajectory (portable xdr format) \\[-0.1ex]
 \tt    graph & \tt xvg & Asc & \tt -o & xvgr/xmgr file \\[-0.1ex]
 \dline