Hi,
The example fold is too large for emails. May you ask your administrator to let
you access the files?
Wei Chen
Quoting Peng Tao <amberhelp.gmail.com>:
> Dear All,
> Recently, I am working on a project that requested me to calculate binding
> energy of protein and peptide. I am thinking about MM-PBSA to do this.
> From AMBER8 manual, it is said that "The $AMBERHOME/src/mm_pbsa/Examples
> directory shows examples of running" MM-PBSA. Unfortunately, I am not
> allowed to access amber source code directory ($AMBERHOME/src) on the
> platform I am using AMBER8.
> Since these are just examples to show how to use MM-PBSA, I think it might
> not be violation to the licence of AMBER8 that someone send these examples
> only to me. If so, could anyone that have access to these examples put them
> together and send it to me? (email: *amberhelp.gmail.com*)
> Thanks a lot.
> Best regards,
> Peng Tao
> The Ohio State University
>
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Received on Thu Nov 03 2005 - 20:53:00 PST
