Re: [AMBER] USING PTRAJ TO PROCESS PMEMD TRAJECTORY COORDINTES DATA

From: Juan Carlos <juan.munioz.iiq.csic.es>
Date: Thu, 08 Apr 2010 12:49:08 +0200

Hello Daniel and Rob,
I really thank you both for your help. You were right, and the problem
is the trayectory was truncated.

I´ve learnt some interesting thing from your comments.

Thanks again.
Regards.

/Juan Carlos Muñoz.
PhD student.
Institute of Chemical Research (Instituto de Investigaciones Químicas),
Sevilla, Spain.
Carbohydrates Group./

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Received on Thu Apr 08 2010 - 04:00:03 PDT