krapnik
conformation of DOPC molecule taken from MD trajectory of mine
Thu, 2016-03-03 05:33
Permalink
Upon preparation of mol file for submission, I haven't properly checked the righteousness of Pymol-added hydrogens. These are wrong. on carbonyl oxygens and double bond hydrogens. Check newly repaired structure instead
Comments
krapnik
Thu, 2016-03-03 05:33
Permalink
Errors in hydrogens
Upon preparation of mol file for submission, I haven't properly checked the righteousness of Pymol-added hydrogens. These are wrong. on carbonyl oxygens and double bond hydrogens. Check newly repaired structure instead