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Full Discussion: quit any time
Top Forums Shell Programming and Scripting quit any time Post 302168039 by System Shock on Saturday 16th of February 2008 03:52:37 PM
Old 02-16-2008
What do you mean by "any time"? Do you mean any time the script prompts you for input, or just whenever you press q? If you mean every time the script asks you for input, you could write a function like:
Code:
QUIT () {
            if [ $firstChoice = "q" ] || [ $secondChoice = "q" ]; then
              exit 1
            fi
             }

Then just call the function right after very read call. like:
Code:
loop=1
while [ loop -eq "1" ]
   echo "Type F for first choice"
   read firstChoice
QUIT
   echo "Type S for second choice"
   read secondChoice
QUIT
   if [ "$firstChoice" = "F" ]; then
         echo "This is the first choice"
   elif [ "$secondChoice" = "S" ]; then
         echo "This is the second choice"
   else
         echo "no choice"
         loop=0
         exit 1   
   fi

 

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ngmx(1) 					 GROMACS suite, VERSION 4.5.4-dev-20110404-bc5695c					   ngmx(1)

NAME
ngmx - displays a trajectory VERSION 4.5.4-dev-20110404-bc5695c SYNOPSIS
ngmx -f traj.xtc -s topol.tpr -n index.ndx -[no]h -[no]version -nice int -b time -e time -dt time DESCRIPTION
ngmx is the GROMACS trajectory viewer. This program reads a trajectory file, a run input file and an index file and plots a 3D structure of your molecule on your standard X Window screen. No need for a high end graphics workstation, it even works on Monochrome screens. The following features have been implemented: 3D view, rotation, translation and scaling of your molecule(s), labels on atoms, animation of trajectories, hardcopy in PostScript format, user defined atom-filters runs on MIT-X (real X), open windows and motif, user friendly menus, option to remove periodicity, option to show computational box. Some of the more common X command line options can be used: -bg, -fg change colors, -font fontname changes the font. FILES
-f traj.xtc Input Trajectory: xtc trr trj gro g96 pdb cpt -s topol.tpr Input Run input file: tpr tpb tpa -n index.ndx Input, Opt. Index file OTHER OPTIONS
-[no]hno Print help info and quit -[no]versionno Print version info and quit -nice int 0 Set the nicelevel -b time 0 First frame (ps) to read from trajectory -e time 0 Last frame (ps) to read from trajectory -dt time 0 Only use frame when t MOD dt = first time (ps) KNOWN PROBLEMS
- Balls option does not work - Some times dumps core without a good reason SEE ALSO
gromacs(7) More information about GROMACS is available at <http://www.gromacs.org/>. Mon 4 Apr 2011 ngmx(1)
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