Re: [AMBER] AmberTools 14

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sat, 31 Jan 2015 20:40:41 -0700

Hi,

Sander was made free as of AmberTools 14. The only non-free part of Amber
is now pmemd (cpu and gpu versions).

-Dan

On Saturday, January 31, 2015, Dhiraj Srivastava <dhirajks.gmail.com> wrote:

> Hi
> I recently downloaded and compiled AmberTools 14. I don't have Amber
> installed on that computer. In another computer I do have amber installed
> but older version and I was interested in phosphoserine parameter so I have
> to install Ambertools14 which I suppose is free.
> However, I am also getting sander in this AmberTools14 which seems to be
> doing calculation. I was wondering if something is wrong. If I have not
> paid for amber, how can I get sander? I am new to amber so I dont know what
> to expect and what not in ambertools.
>
> thank you
> Dhiraj
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org <javascript:;>
> http://lists.ambermd.org/mailman/listinfo/amber
>


-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 307
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-6208 (Fax)
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jan 31 2015 - 20:00:02 PST
Custom Search