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AMBER Archive (2001)Subject: Re: mm_pbsa
From: samantha hughes (s.j.hughes_at_ic.ac.uk)
Hi Leila
> 1- where can I found exactly the md5_crd1.Z to run the script in the
I asked the same question myself about a year ago- it does not
> 2-I want tocompute the binding free energy using only the trajectory of
No, but change the $suffix variable to just be $SUFFIX_C
> 3- In this case (calculating the binding free energy using only the
Yes, I dont think it will work otherwise. Anyhow,you usually need
Hope this helps
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