Hi
I encountered the following error while calculating the energies of mm/pbsa and mm/gbsa, can you help me?
GromacsError : structure contatins unk mulecules ,but no template defined Exiting . All files have been retained
Hi
I encountered the following error while calculating the energies of mm/pbsa and mm/gbsa, can you help me?
GromacsError : structure contatins unk mulecules ,but no template defined Exiting . All files have been retained