[gmx-users] Syntax error
roshanpra at gmail.com
Tue Apr 26 11:00:42 CEST 2016
Sorry, I found my mistake. Should have read the instructions properly. My bad 😁
On 4/26/16, Roshan Shrestha <roshanpra at gmail.com> wrote:
> I am currently working on KALP-15 tutorial. After I typed-
> gmx editconf -f protein.gro -o protein_newbox.gro -box (membrane box
> vectors) -center x y z
> I got bash: syntax error near unexpected token `('
> What is the remedy to this problem ?
Central Department of Physics,Tribhuvan University
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