AMBER Archive (2001)

Subject: Water Box ...

From: A. Ababou (axa42_at_psu.edu)
Date: Fri Mar 09 2001 - 10:43:05 CST

Dear colleagues,

I have used leap for a while and it was working perfectly. Lately I have a
problem using the "solvateBox" with leap. Indeed, the resulting pdb shows
that the protein with my requested box length occupy about 25% of the actual
box that I get. So please can you help me out with this. Thanks alot ...

-Samad