The syntax for the 'loadpdb' command is:
<variable> = loadPdb <filename>
STRING <filename>
You can get help on commands in leap by typing 'help <command>', or by
checking the Amber 14 manual.
Hope this helps,
-Dan
On Thu, Feb 5, 2015 at 10:26 AM, Ahmet yıldırım <ahmedo047.gmail.com> wrote:
> Dear users,
>
> I get "syntax error" when i load xxx.pdb file to xleap. Where is my mistake?
>
> $AMBERHOME/bin/xleap -s -f $AMBERHOME/dat/leap/cmd/leaprc.gaff
>
> File--Load PDB File--xxx.pdb-Accept
>
> ERROR: syntax error
>
>
> --
> Ahmet Yıldırım
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> AMBER.ambermd.org
> 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)
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Received on Thu Feb 05 2015 - 10:30:06 PST
