[gmx-users] about gromacs

=?GBK?B?tPrV8dPu?= dai at ripp-sinopec.com
Thu Sep 7 04:14:25 CEST 2006


Hello, everyone:

    Would you please tell me that whether Gromacs can be used to do Molecular Dynamics studies for Polymer like PVC or PET? Thanks a lot.

    dai0601

    2006-09-07

    


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