Monica
Thanks Brady :-) The list is inside the pyMLP.py inBioBlender (BioBlender21-master\bin\pyMLP-1.0), but I cannot send such file here. I just copied all the values into a text, if it is...
I have to mention that all values are from -1 to 1 (you probably noticed)
Thanks @tubiana ! It looks good! I will try to use it, also with complexes, possibly after I get back home (I am now on holiday, until August 8). It's...
Thank you Brady for the excellent work, as usual :-) The two other features that might be interesting to show on molecular surfaces are the potential of H-bond and the...
Hi Brady, in BioBlender it was actually a bit more complex: pdb2pqr was used to place charges in the pdb file, which was then sent to APBS to calculate the...
I agree that it is a powerful representation, however it is also really cumbersome to calculate and display. I have been thinking of a possible solution, that could result in...