Hi VirtualFlow team:
I am very interested in the VirtualFlow program developed by you and I am learning to use it for drug screening. However, I found there’s no tutorial for VFLP and the documentation for this part is not detailed.Could you please be so kind as to give me some help on how to use it？
Partically,if I downloaded a molecule database(sdf file contain multiple molecules) from other company(eg, chemdiv, chembridge, etc), How do I convert it into a file that can be used by VFLP, and how to prepared it into the different collection in regular directory stucture? (I mean, GA/GACCBF.tar,GA/GACEFF.tar…). It would be very much appreciated if you could also provide a detailed tutorial for the VFLP.