[gmx-users] Syntax error

[Roshan Shrestha]

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 ?
>


-- 
*Roshan Shrestha*
Graduate Student
Central Department of Physics,Tribhuvan University
Kathmandu,Nepal