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AMBER Archive (2001)Subject: emin after molecular dynamics
From: Nicole Silvester (z1044317_at_cit-student.gu.edu.au)
Hi
I'm having difficulties performing energy minimisation in water after a
The energy will change to a point and then no changes will be made, and
I have tried everything even to the extent of stripping the files of
There is also nothing glaringly wrong with the protein structure when
Does anyone have any ideas what could be going wrong, why and/or how to
Thanks
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