[gmx-users] Error in leaprc.ff14SB (Amber14)

[Justin Lemkul]

On 1/10/17 12:18 AM, Subashini .K wrote:
> Hi Gromacs users,
>
>
>
> 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?
>

Ask on the AMBER mailing list.

-Justin

-- 
==================================================

Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201

jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul

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