AMBER Archive (2009)

Subject: [AMBER] How to create FF for diamond.

• Previous message: Ross Walker: "RE: [AMBER] Error: unable to find mopac charges in mopac.out"
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Hello,

I'm new with Amber, so may be not good question. I would like to create force field for my H-terminated diamond surface and I don't know how. Could you somebody help me with frist steps? I didn't find much in archive.

Thanks for any answers.

Pavel Cerny

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• Previous message: Ross Walker: "RE: [AMBER] Error: unable to find mopac charges in mopac.out"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]