Hi team,
For aligning some highly divergent protein sequences, I would like to be able to use PROMALS3D on the IFB core cluster. Would it be possible to install it?
You can find the description here: PROMALS3D Documentation
And the software instructions including dependencies here: http://prodata.swmed.edu/promals3d/info/readme.html
Many thanks in advance!
Jolien van Hooff