question about protein GPI anchor site prediction
Hello everyone,
Does anyone who have used the software GPI-SOM to predict protein anchor site?
I used this software in command line and it was running normally, when I called it in a perl script ,errors appeared with Died at ./mapfill2A line 4, it seems that the software should run in the directory installed?
Do you have some suggests or other software,I know another software DGPI but I can't open the website?
Thank you very much!
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Many years ago it was a topic of my work in Swiss-Prot.
Hopefully it may be helpful.
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Hi! Have you found a solution? I couldn't use GPI-SOM because the library it requires seems to no longer be maintained... I am now trying to install ModPred, but I can't do it either...