AMBER Archive (2006)

Subject: AMBER: save coordinates during SANDER minimisation

From: Hannes Barsch (
Date: Thu Jun 08 2006 - 04:34:51 CDT

I would like to visualise the energy minimisation of a molecule. Therefore
I want to print out the coordinates of the molecule's atoms every given
number of steps (i.e. save a restart file).
This would be the equivalent to a negative NTWR flag in MD simulations. Is
there such a feature in AMBER 8 for energy minimisations?
Thanks for any suggestions!


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to