Dear all,
I am a beginner for VMD software, and currently try to practice VMD to get
electrostatic grid of protein of my interest. I try to use the example of
potsel.tcl usage in (
http://www.ks.uiuc.edu/Research/vmd/script_library/)
source potsel.tcl
mol pdbload 1bnf
set sel [atomselect top "not water"]
potSel $sel 63 2 80
But, it did not work out, and written
couldn't execute "touch": no such file or directory
Do you know how I can get the "touch" file?
If you have more examples for me, I will really appreciate it.
Thanks a lot in advance.
Best regards,
Yusdy
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