AMBER: saveamberparm

From: Atchara Wijitkosoom <>
Date: Mon, 24 Nov 2003 18:20:36 -0700


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.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,

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Received on Tue Nov 25 2003 - 01:53:01 PST
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