hi thanks for reply i did every command in that tutorial but i dont know how can i create AMBERHOME environment.and if its build how can i check that i bulid it in correct path??
thank you.
On Thursday, December 18, 2014 10:44 PM, Jason Swails <jason.swails.gmail.com> wrote:
> On Dec 18, 2014, at 1:39 PM, Yaser Hosseini <yaser790.yahoo.com> wrote:
>
> thank you dear David for reply but i want a simple tutorial for install this package im new in ubuntu and gromacs.if you know a simple tutorial can give me e link ?
The instructions in the Manual are as simple as they come (there are ~4 commands). You can also look at
http://jswails.wikidot.com/installing-amber14-and-ambertools14 <
http://jswails.wikidot.com/installing-amber14-and-ambertools14>. My wiki perhaps has more details, and shows you what to expect in the terminal, but it is no simpler than the manual.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Dec 19 2014 - 00:30:03 PST
