Dear colleagues,
I am seeking help from a more experienced Amber user to help me with parametrization of a small Co3+ -containing dicarbollide molecule. Since there are two problems simultaneously, the presence of metal (Co3+) and unsupported atom (boron), I am unsure how to start. If anyone could provide (preferably) detailed guidance, I would appreciate the help. You can also contact me directly at juhasm.faf.cuni.cz<mailto:juhasm.faf.cuni.cz> so I can give more details if necessary.
Thank you,
PharmDr. Martin Juh�s, Ph.D.
Charles University, Faculty of Pharmacy in Hradec Kr�lov�
Department of Pharmaceutical Chemistry and Pharmaceutical Analysis
Akademika Heyrovsk�ho 1203/8, 500 05 Hradec Kr�lov�, Czech Republic
E-mail: juhasm.faf.cuni.cz<mailto:juhasm.faf.cuni.cz>
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Received on Mon Oct 09 2023 - 05:00:02 PDT
