Metabolomics Society Forum

Software => MS-DIAL => Topic started by: QizhiSu on May 16, 2020, 05:24:12 PM

Title: Retention time prediction doesn't work on the latest version MSFinder
Post by: QizhiSu on May 16, 2020, 05:24:12 PM
Dear Hiroshi Tsugawa,
I found that retention time prediction in the latest MSFinder (3.42). When I input the *.txt file following the manual, and load it, all compounds get XLogP value of -1, and same predicted RT. However, it works fine in MSFinder 3.30.


best regards,
Qizhi Su
 
Title: Re: Retention time prediction doesn't work on the latest version MSFinder
Post by: Hiroshi Tsugawa on May 17, 2020, 06:05:14 AM
I'm so sorry, I am still struggling to follow .net standard and NCDK frameworks...
I fixed the issue, and uploaded it as the same version name on my website.
So please download it again, and let me know the functionarity.

Hiroshi
Title: Re: Retention time prediction doesn't work on the latest version MSFinder
Post by: QizhiSu on May 17, 2020, 06:26:35 AM
never mind, it is fine.
thanks.