Dear Amber users,
I am running the 'hold" step in the lipid bilayer simulation. After this
run was finished, I try to use ambpdb to check the result, but I got a
error message: "Error: Could not read restart atoms/time." The hold.out
file looks ok, but I can not get the pdb file, and cannot see the
trajectories using VMD. Could anybody let me know what went wrong? Thank
you in advance.
Best,
Bin
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 09 2016 - 19:30:03 PST
