you need to run "tleap" to enter the program first.
("source" command should be run in tleap terminal, not the bash terminal)
Hai
On Tue, Jan 10, 2017 at 12:29 AM, Subashini .K <subashinik.hotmail.com>
wrote:
> Hi Amber users,
>
>
> Had installed ambertools following the instructions in the website
> https://winmostar.com/en/gmx4wm_en_win.html in windows 7, 64 bit.
>
>
> While using the tleap of AmberTools 15, we give the following command
>
> source /home/admin/amber14/dat/leap/cmd/leaprc.ff14SB
>
>
> However, the following error is shown in cgywin command prompt
>
> -bash: logFile: command not found
> -bash: addAtomTypes: command not found
> -bash: /home/admin/amber14/dat/leap/cmd/leaprc.ff14SB: line 209: syntax
> error: unexpected end of file
>
> How to fix it?
>
> Thanks,
> Subashini.K
> _______________________________________________
> 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 Mon Jan 09 2017 - 22:00:02 PST
