sers@lists.sourceforge.net
Subject: [PyMOL] Strange behaviour with APBS
I have noticed a strange behaviour of the APBS module. I used it a lot
recently and it works perfectly for 95% of the structures I analyzed. I
usually fetch the pdb code, then remove waters, heteroatoms and so on. I
also noticed that in
I have noticed a strange behaviour of the APBS module. I used it a lot
recently and it works perfectly for 95% of the structures I analyzed. I
usually fetch the pdb code, then remove waters, heteroatoms and so on. I
also noticed that in some cases, when the b factor is quite big (over
100) APBS
