Re: [AMBER] hi

From: David Watson <>
Date: Mon, 21 Dec 2009 03:09:53 -0600

On Dec 21, 2009, at 12:45 AM, ashish pandey wrote:

> Dear AMBER users,
> My self ashish pandey. i am beigner to
> amber. i want to do membrane protein dynamics. so please suggest me
> form where i should start.

Not to discourage you from using Amber, but NAMD may be a better tool for membrane simulations and more amenable to the research you want to undertake:

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Received on Mon Dec 21 2009 - 01:30:02 PST
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