In amber16, "source leaprc.ff14SB" would be "source leaprc.protein.ff14SB"
jing
On Thu, Jan 12, 2017 at 10:15 AM, Subashini .K <subashinik.hotmail.com>
wrote:
> Hi amber users,
>
>
>
> When the following command is given in tleap terminal, syntax error occurs
>
>
> tleap -s -f tleap.all ERROR: syntax error
>
>
> The above command was given in
>
>
> /home/admin/amber14/bin/tleap
>
> source leaprc.ff14SB
>
>
>
> How to fix it?
>
>
>
>
>
>
> Thanks,
>
> Subashini.K
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
----------------------
Dr. Jing Huang
*Institute of Chemistry and the Lise Meitner-Minerva Center for
Computational Quantum*
*Chemistry, Hebrew University of Jerusalem, Givat Ram Campus, Jerusalem
91904, Israel*
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Received on Thu Jan 12 2017 - 02:30:03 PST
