Dear CCPN Team,
I am a student doing research using the CHARMM force field for molecular dynamics simulation. I want to use the Web Application CcpNmr ACPYPE to generate the topology and parameter files compatible with CHARMM for a drug molecule, ponatinib. However, the Web Application is currently inaccessible. Can you let me know if, and when, the web application would be up again? Thank you!
Chi
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