Commit c25c4520 authored by Silvia Chiacchiera's avatar Silvia Chiacchiera

caveat and how to input added

parent 54429676
......@@ -90,6 +90,11 @@ analyzed. The user is asked to provide the number of nodes used to run the
simulation, the electric charges for all the types of beads
and the Bjerrum length.
To input the user-defined parameters one can enter them from the keyboard or write them into a text file (say, input.txt), one per line
(in the right order) and run the program in this way:
``gen_dipoleaf.exe < input.txt``
As a test, we suggest two examples involving two (toy) molecular species: a
branched one (four beads, T-shaped) and a simple dimer. All the beads carry charges.
In the first case 10 molecules of each type are present and are followed for a few time steps.
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