Detect AMD SMT topology

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

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% TODO generate this from the code!
\begin{table}
\begin{tabularx}{\linewidth}{|r@{\tt.}lccX|}
\dline
\mc{2}{|c}{Default} &      & Default &  \\[-0.1ex]
\mc{1}{|c}{Name} & \mc{1}{c}{Ext.} & Type &  Option & Description \\[-0.1ex]
\hline
\tt   atomtp & \tt atp & Asc & \tt    & Atomtype file used by {\tt pdb2gmx} \\[-0.1ex]
\tt    eiwit & \tt brk & Asc & \tt -f & Brookhaven data bank file \\[-0.1ex]
\tt    state & \tt cpt & xdr & \tt    & Checkpoint file \\[-0.1ex]
\tt   nnnice & \tt dat & Asc & \tt    & Generic data file \\[-0.1ex]
\tt     user & \tt dlg & Asc & \tt    & Dialog Box data for {\tt ngmx} \\[-0.1ex]
\tt      sam & \tt edi & Asc & \tt    & ED sampling input \\[-0.1ex]
\tt      sam & \tt edo & Asc & \tt    & ED sampling output \\[-0.1ex]
\tt     ener & \tt edr &     & \tt    & Generic energy: \tt edr ene \\[-0.1ex]
\tt     ener & \tt edr & xdr & \tt    & Energy file in portable xdr format \\[-0.1ex]
\tt     ener & \tt ene & Bin & \tt    & Energy file \\[-0.1ex]
\tt    eiwit & \tt ent & Asc & \tt -f & Entry in the protein date bank \\[-0.1ex]
\tt     plot & \tt eps & Asc & \tt    & Encapsulated PostScript (tm) file \\[-0.1ex]
\tt     conf & \tt esp & Asc & \tt -c & Coordinate file in ESPResSo format \\[-0.1ex]
\tt     conf & \tt g96 & Asc & \tt -c & Coordinate file in Gromos-96 format \\[-0.1ex]
\tt     conf & \tt gro & Asc & \tt -c & Coordinate file in Gromos-87 format \\[-0.1ex]
\tt     conf & \tt gro &     & \tt -c & Structure: \tt gro g96 pdb esp tpr \\[-0.1ex]
\tt      out & \tt gro &     & \tt -o & Structure: \tt gro g96 pdb esp \\[-0.1ex]
\tt    polar & \tt hdb & Asc & \tt    & Hydrogen data base \\[-0.1ex]
\tt   topinc & \tt itp & Asc & \tt    & Include file for topology \\[-0.1ex]
\tt      run & \tt log & Asc & \tt -l & Log file \\[-0.1ex]
\tt       ps & \tt m2p & Asc & \tt    & Input file for mat2ps \\[-0.1ex]
\tt       ss & \tt map & Asc & \tt    & File that maps matrix data to colors \\[-0.1ex]
\tt       ss & \tt mat & Asc & \tt    & Matrix Data file \\[-0.1ex]
\tt   grompp & \tt mdp & Asc & \tt -f & {\tt grompp} input file with MD parameters \\[-0.1ex]
\tt  hessian & \tt mtx & Bin & \tt -m & Hessian matrix \\[-0.1ex]
\tt    index & \tt ndx & Asc & \tt -n & Index file \\[-0.1ex]
\tt    hello & \tt out & Asc & \tt -o & Generic output file \\[-0.1ex]
\tt    eiwit & \tt pdb & Asc & \tt -f & Protein data bank file \\[-0.1ex]
\tt  residue & \tt rtp & Asc & \tt    & Residue Type file used by {\tt pdb2gmx} \\[-0.1ex]
\tt      doc & \tt tex & Asc & \tt -o & LaTeX file \\[-0.1ex]
\tt    topol & \tt top & Asc & \tt -p & Topology file \\[-0.1ex]
\tt    topol & \tt tpr &     & \tt -s & Generic run input: \tt tpr \\[-0.1ex]
\tt    topol & \tt tpr &     & \tt -s & Structure+mass(db): \tt tpr gro g96 pdb \\[-0.1ex]
\tt    topol & \tt tpr & xdr & \tt -s & Portable xdr run input file \\[-0.1ex]
\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 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
\end{tabularx}
\caption{The {\gromacs} file types.}
\label{tab:form}
\end{table}

% LocalWords:  lccX atomtp atp Asc Atomtype pdb gmx eiwit brk Brookhaven cpt tm
% LocalWords:  xdr nnnice dat dlg ngmx sam edi edo ener edr ene ent eps conf ss
% LocalWords:  PostScript ESPResSo gtraj Gromos gro tpr hdb topinc itp
% LocalWords:  grompp mdp mtx ndx rtp tex LaTeX topol traj trr xpm PixMap
% LocalWords:  xtc Trajec xvg xvgr xmgr ps