hi,
i want to calculate the electeon density maps for my docked protein from
autodock4.2, when i load. fld.maps file genrated by autodocked and my
docked protein at smae tme , no maps are generated.
please help
regards
Dear Amna (?),
2012/11/11 amna khan amnakhan...@gmail.com
hi,
i want to calculate the electron density maps for my docked protein from
autodock4.2, when i load. fld.maps file generated by autodock and my docked
protein at same time , no maps are generated.
1. electron density maps are
