Re: [AMBER] cannot find Chamber in Amber16

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 27 Oct 2016 07:56:38 -0400

Hi,

The functionality of the program 'chamber' is now handled by the
parmed command 'chamber'. See the manual and/or type 'help chamber' in
parmed for details.

-Dan

On Thu, Oct 27, 2016 at 7:25 AM, Abhishek TYAGI <atyagiaa.connect.ust.hk> wrote:
> Hi,
>
> Recently I have installed Amber16 to use mmpbsa, and when I have tried to convert pdb and psf file from namd. I can not find the chamber in Amber16/bin/ . I have tried to look in Ambertool parmed, I can see the folder, but it seems that the chamber was not build there too.
> I have installed serial version on single pc.
> Although, previously when I have used Amber14 I can easily use it from Amber14/bin
>
> Any suggestions.
>
>
>
>
> Abhishek Tyagi
>
> PhD Student
>
> Chemical and Biomolecular Engineering
>
> Hong Kong University of Science and Technology
>
> Clear Water Bay, Hong Kong
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Oct 27 2016 - 05:00:03 PDT
Custom Search