GROMACS version: 2022.1
GROMACS modification: Yes/No
I can’t access cgenff since the platform was updated recently. Resetting the password is not helping either, and the platform management is not supportive enough to solve the issue. I tried using SwissParam(old and new version) and Acpype, only to get the ERROR “Invalid atomtypes/order…” I also tried CHARMMGUI but got ERROR “No Dihedral types”
I wish to use CHARMM36m (as priority) or AMBER99SB-ILDN(as second priority) for ligand-protein MD simulation
can anyone please suggest any other platform to substitute CGENFF?
I would be thankful to you for your kind suggestions and help
my email address is rsachin716@gmail.com
hi.
I think I am encountering this problem. I have been unable to log in after registering for cgenff. Have you found any software that can replace cgenff If you have found alternative software, can you share it?
Thank you very much for your reply.