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Dear Glycam Users,

                 I am using Amber16 package and glycam force filed for MD
simulation. My ligand file containing sialic acid and I substitute fluorine
atom into O4 position of sialic acid. During the preparation of topology
and parameter files via tleap module of Amber, I have the Fatal error as *"Atom
does not have file type"* for fluorine atom. How can I parameterize
fluorine atom.
                                        Thanks in Advance
with regards
R. A. Jeyaram
Research Scholar
School of Advanced Sciences
Vellore Institute of Technology
Tamil Nadu, India.