Dear amber users,
For NPT simulation, you will find DENSITY for the whole cell in the mdout file. Instead of the total density for the whole system, I want to know the density for one cluster part (for example the folded protein cluster). Is there a command in AMBER can finish this job? If not, how can I do this? Thank you very much for any suggestion or reply.
Best regards,
Jianhui
tianj.rpi.edu
2006-10-16
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Received on Wed Oct 18 2006 - 06:07:19 PDT
