AMBER Archive (2002)

Subject: saveAmberParm of leap

From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Mon Nov 11 2002 - 13:27:16 CST

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