Dear Amber users,
am I right that in sander6 output the atoms are not imaged back in the box?
In my simulation I see water molecules far away from the solute, but I
suppose they should be imaged back to the box....
Thanks,
Riccardo Nifosi'
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
e-mail nifosi_at_cmp.sns.it
web page
http://www.cmp.sns.it/people.html
address:
Piazza dei Cavalieri n.7 I-56126
Pisa Italy
tel:
+39-50-509412 (int. 2412) - Fax +39-50-563513
Received on Fri Mar 02 2001 - 07:52:15 PST