Hello,
The About information is a typo, it will (hopefully!) be correct in the
next version out.
The API *.gz file URL link on the download webpage had a typo in it
("ccnpmr" instead of "ccpnmr") so I've fixed that now (but it can take
half an hour or so for the website to refresh for some odd reason).
Right now the API for Analysis 2.2.2 and for ChemBuild and SpecView are
identical (I think) so you should be ok with what you have done, but the
ChemBuild/SpecView API will be newer at some point.
I hope the example molecules are compatible with the ChemComp files in
Analysis but I'll double check with Tim.
Wayne
On Fri, 13 Apr 2012, Patrick van der Wel wrote:
> Ok. I partly answered point 2, as I had an older copy of the API files and it seems to work now. Still, note that the current files are not accessible.
>
> On Apr 13, 2012, at 9:24 AM, Patrick van der Wel wrote:
>
>> Hi,
>>
>> I have some questions about chembuild:
>> - I just reinstalled from the downloadable archive and the 'about' box
>> still shows it being v. 0.6. I am assuming that it is v1, but that it
>> is just the about text that was not updated?
>>
>> - When I try to import ccpn chemcomp files from the menu, the program
>> complains about a lack of ccpnmr libraries. I assume this needs to be
>> v3. Are these the files in the v3 API that is online as well? If so, I
>> get a permission denied error when I try to access that file.
>>
>> - Do the example molecules reflect the corresponding chemcomp files
>> that are currently used in CCPNMR/Analysis?
>>
>>
>> Patrick
>
|