AMBER Archive (2000)

Subject: (no subject)

From: Christopher Higgs (chiggs_at_icr.ac.uk)
Date: Fri Jan 21 2000 - 07:06:11 CST

Hi again,

I want to use PME but is states that i have to know the PME unit cell.
When i run my protein through xLeap, it adds the water box fine but
doesn't tell me the size of the box? Can annyone tell me how to fix this
problem

Thanks

Chris Higgs