Contact and Support

If you experience any problem using the LovoAlign software, please write to

Leandro Martínez: leandromartinez98@gmail.com

If you are interested in algorithmic details, see the references and visit the pages of J. M. Martínez (click here) and Roberto Andreani (click here).

Other software developed by the group can be found at the pages of J. M. Martínez (above) or L. Martínez (click here) or at the page of the Tango Optimization Project (click here).

Solutions to simple common problems:

P: I have downloaded the lovoalign.f code and compiled it. When I try to run the program it simply returns "Segmentation fault" or no message at all. In windows it may open a window with strange messages.
S:The package is trying to allocate more memory than the available memory of your computer. Edit the source code and reduce the "maxatom" and "maxfiles" parameters as indicated in the commentaries. If you are running only single protein to protein alignments, you can set "maxfiles" to 1.