GROMACS version:2020
GROMACS modification: NO
Hi
I want to simulate a box of metaloprotein and mixture of water and a ionic liquid in gromacs.
For parametrize ionic liquid , i used ATB server. When i submitted the pdb file, in ATB server, countered this erroe:
Your structure file could not be processed. Error was: Mol_Data Error: Missing connectivities for atoms [38]
how i can solve this problem?