AMBER Archive (2003)

Subject: AMBER: saveamberparm

From: Atchara Wijitkosoom (atchara_at_mercury.hec.utah.edu)
Date: Mon Nov 24 2003 - 19:20:36 CST

Hi,

I've tried using antechamber to generate topology and coordinate files
for small molecules.

> mods = loadamberparams frcmod
Loading parameters: ./frcmod
Reading force field mod type file (frcmod)
> loadamberprep cit.prepi
Loading Prep file: ./cit.prepi
> saveamberparm CIT cit.top cit.crd
saveAmberParm: Argument #1 is type String must be of type: [unit]
usage: saveAmberParm <unit> <topologyfile> <coordfile>

What does this mean and how to solve?

Thanks in advance,
Atchara

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