mustafa bilsel wrote:
Dear Lina,
could you express these commands clearly? I am a new user!
You've been given commands that are almost exactly what you should enter in a
terminal. I would suggest you describe exactly why they aren't clear.
editconf -f peptide.pdb/.gro -o peptide_center_in_simulation_
box.gro -center x/2 y/2 z/2 -box x y z
The only comment I have here is that, for trivial centering within a box,
neither -center nor -c is explicitly needed. When defining a unit cell with
either -box or -d, centering is implied. Replace "x y z" with whatever box
dimensions you want.
genbox -cp peptide_center_in_simulation_box.gro -cs spc216.gro -o
they_are_in_the_same_box_now.gro -p topol.top
This command can be used as is, replacing filenames as necessary.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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