saveAmberParm of leap

From: Sichun Yang <syang_at_physics.ucsd.edu>
Date: Mon 11 Nov 2002 11:27:16 -0800 (PST)

Dear Amber's:

I want to creat prmtop and prmcrd files for a PDB file.
It gives as the following:

saveAmberParm: Argument #1 is type String must be of type: [unit]
usage: saveAmberParm <unit> <topologyfile> <coordfile>
        Quit

Any suggestion for that?
Thanks for your attention.


My Input:

source leaprc.ff99
temp = 1d.mod.pdb
saveAmberParm temp prmtop prmcrd
quit
Received on Mon Nov 11 2002 - 11:27:16 PST