Re: [AMBER] how to center a polipeptide inside a solvent box

From: David A Case <david.case.rutgers.edu>
Date: Fri, 2 Sep 2016 08:37:57 -0400

On Fri, Sep 02, 2016, Elisa Pieri wrote:

> atominfo :1-2991 out atominfo_7.dat
>
> Why cpptraj is not producing the atominfo_7.dat file? I only have the print
> on the screen.

>From the output of "help atominfo":

> help atominfo
        [parm <name> | parmindex <#> | <#>] [<mask>]
  Print information on atoms in <mask> for specified topology (first by default)

There is no "out" subcommand for atominfo. You can use the "script" command
to save output from an interactive session to a file; other solutions are
possible as well.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Sep 02 2016 - 06:00:05 PDT
Custom Search