I am following "Tutorial 1" from
https://extras.csc.fi/chem/courses/gmx2007/tutorial1/index.html

I try the command "editconf –f conf.gro –bt dodecahedron –d 0.5 –o box.gro"
but I get the error:

"Program editconf, VERSION 4.5.5
Source code file: /build/buildd/gromacs-4.5.5/src/gmxlib/statutil.c, line:
819

Invalid command line argument:
–f
"

Here are the files I am currently using:
http://www.sendspace.com/file/a2twvx


What is the problem? Thanks!

-Jonathan
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