AMBER Archive (2002)

Subject: box_size

From: Susanna Monti (monti_at_icqem.pi.cnr.it)
Date: Tue Jan 29 2002 - 04:34:22 CST

I would like to know if it possible to fix one dimension of the
simulation box (allowing only changes in the other two dimensions) in a
PBC NPT molecular dynamics run.
thanks
Susanna