Hi all, I use Linux - fedora Core 6 and I use gromacs to do some trjconv operations. I have a shell script to be run in different folders.
The script runs a command -- trjconv -f input.gro -pbc whole -o out.gro and comes to following point. Opening library file /usr/local/gromacs/share/gromacs/top/aminoacids.dat Group 0 ( System) has 12000 elements Group 1 ( PE) has 12000 elements Select a group: My problem is that I want to automate the script. In order to do that I the script to supply this value - say 1 when it comes to this point. Any inputs ? -- May be this is a linux magic but you people could help ! ~ Rohit _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
