From chemistry-request@ccl.net Wed May 11 15:44:28 2005
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Date: Wed, 11 May 2005 10:48:04 -0400 (CDT)
From: David Santos Carballal <david ## fq.uh.cu>
To: lhhu ## yangtze.hku.hk
Cc: chemistry ## ccl.net
Subject: Re: CCL:Tinker input file 2
In-Reply-To: <Pine.LNX.4.61.0505111608210.26587 ## yangtze.hku.hk>
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I forgot:
You would find the pdbxyz.exe in the bin directory of TINKER, if you run
it from Windows

David Santos Carballal

On Wed, 11 May 2005 lhhu ## yangtze.hku.hk wrote:

>
> Dear all CCLers,
>
> I would like to use free TINKER to calculated molecular dynamics. But the
> input file of tinker seems difficult to generate because the int or xyz
> file need to be assigned force field atom type first. Can anyone tell me
> about the most convenient way to generate the input xyz or int file? Is
> there any free program I can use?
>
> Thank you very much,
>
> Holly
>
>
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