Please copy/paste your command line and result.
Thanks,
Bill
On 3/9/16 7:07 PM, Bin Wang wrote:
> 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
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Received on Wed Mar 09 2016 - 19:30:04 PST
