Re: [AMBER] error with chamber

From: Albert <>
Date: Tue, 03 Apr 2012 22:28:54 +0200

Hi Mike:
   thank you very much for your kind messages.
   Yes, it requires prm for protein, lipids and ligand.... and they are
in separate files.....


On 04/03/2012 10:25 PM, Crowley, Michael wrote:
> Albert,
> Ah, you have multiple param files and you need them all?
> Are they used in charmm as:
> read param card name file1.prm
> read param card append name file2.prm
> ???
> If so, then you have some work cut out for you.
> We have not implemented the flexibility of multiple topology and multiple
> parameter files. You will have to merge them by hand.
> Be very very careful about atom types. If you need more info on merging,
> let me know.
> Mike

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Received on Tue Apr 03 2012 - 13:30:04 PDT
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