Dear David,
Many thanks for your quick answers. Here is another question:
In previous version of Anal, the group definition "RES -1 386" was used
for calculating the interaction energies between each residue in the 386
residues.
But Anal in Amber7 does not accept this definition. Is it right?
How can I do the same job by Anal7?
Thanks a lot,
Ting
David Case wrote:
> On Sun, May 19, 2002, Ting Wang wrote:
>
>
>>
>>I have a question about Anal in AMBER7.
>>
>>When I tried to use it, I got the following error message:
>>
>> FATAL: Topology and coord files do not match
>
>
> Yes, you are correct...anal does not correctly read in the new format for
> restart files. You will need to apply bugfix.12 at the amber web site.
>
> Thanks for pointing out this problem.
>
>
>>
>>I noticed that the first line of the output file try.out is "Amber 5.0
>>ANAL:"
>
>
> This was just an oversight: the header was not updated....
>
> ...regards...dave case
>
Received on Tue May 21 2002 - 05:48:48 PDT
