[gmx-users] Syntax error

[Sarath Chandra]

You have to provide the actual box vectors value in numbers

eg: -box 9 5 6

regards,

Sarath

-- 
Sarath Chandra Dantu, PhD, ELS
Room No. 606, New BSBE Building
Department of Biosciences and Bioengineering
Indian Institute of Technology Bombay
Powai Mumbai, 400-076, India


On 26 April 2016 at 13:06, 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 ?
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