VMD-L Mailing List
From: David Cohen-Tanugi (dctanugi_at_mit.edu)
Date: Tue Jan 15 2013 - 10:30:55 CST
- Next message: Yujie Wu: "ssrestraints for determining the secondary structure of large protein complex"
- Previous message: Bjørnar Jensen: "Re: displaying charge distribution"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear VMD List,
When I include the following commands in my input script in order to obtain
different runs with a variable equilibration time, LAMMPS interprets the
run command as "run 0" in all cases.
variable seed equal 5
variable equiliblength equal \${seed}*(50000)
run v_equiliblength
What's going on?
- Next message: Yujie Wu: "ssrestraints for determining the secondary structure of large protein complex"
- Previous message: Bjørnar Jensen: "Re: displaying charge distribution"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]