Dear AMBER developers
How to get topology for alfa-cyclodextrin, beta-cyclodextrin and
gama-cyclodextrin.
I tried Glicam-web for β-cyclodextrin <
https://www.rcsb.org/ligand/BCD>. But
he reported the following message:
*GLYCAM-Web has detected that you wish to build a system containing a
cycle. We are sorry, but at this time we cannot process such requests. If
you would like, contact us about this.*
Best regards,
Dr. Marcelo Andrade Chagas,
http://lattes.cnpq.br/7024808363863350
*eCsMo**Lab**: Laboratório de Estudos Computacionais em Sistemas
Moleculares*
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química, ICEx, Universidade Federal de Minas Gerais
31270-901, Pampulha, Belo Horizonte, MG, Brazil.
Tel:(31)3409-5776
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Received on Fri Feb 14 2020 - 13:00:02 PST
