AMBER: Is AMBER package suitable for simulating multiple molecule in solvent?

From: wulei <wulei.biophy.nju.edu.cn>
Date: Wed, 5 Oct 2005 17:26:00 +0800

Dear Amber Users
    i'm trying to simulate some surface properties of octanol solvent. i wonder if amber package is suitable to carry out these simulations, because i never use it to simulate more than one biomolecule in solvent. if amber is not able to carry out such kind of simulations, could you recommend some other software to me?
    thank you very much!


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Received on Wed Oct 05 2005 - 10:53:00 PDT
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