From: Leandro Martínez (leandromartinez98_at_gmail.com)
Date: Thu Feb 23 2006 - 11:45:04 CST
Michael,
Yo can do that with VMD.
Leandro.
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Leandro Martinez
Institute of Chemistry
State University of Campinas
http://www.ime.unicamp.br/~martinez/packmol
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On 2/23/06, Michael Grabe <Michael.Grabe_at_ucsf.edu> wrote:
>
> Dear NAMD users,
>
>
> Does anyone know of a resource for taking the DCD file
>
> and writing out separate PDB files from each time step?
>
>
> Thanks
>
> Michael
>
>
> <color><param>0202,6969,1212</param><smaller>--------------------------------------------------------------------------------------------------</smaller></color><smaller>
>
> Michael Grabe, Ph.D.
>
> <color><param>0202,6B6B,1212</param>HHMI/UCSF</color>
>
> Rock Hall RH482
>
> 1550 4th Street
>
> San Francisco, CA 94143-0725
>
> tel: ++ 415.476.0421
>
> <color><param>0000,0000,FFFF</param>http://profplum.ucsf.edu/~mgrabe
> </color>
>
>
>
>
> </smaller>
>
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