Dear AMBER users!
I am a new AMBER user! I try the tutorials with AMBER7. When I worked with
section "Equilibrating and running DNA" in tutorial 1 and I ran the sander
program in step one,I did not get the output file min_ntr.restrt appeared in my
work directory. Therefore I could not go further to step two because I got the
message " Error on open the file min_ntr.restrt".
How can I resolve this problem ?
Thanks for help beforehand.
Received on Tue Apr 15 2003 - 06:53:01 PDT
