代振宇 wrote:
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.
yes if you provide the input files. gromacs does not have many tools to
deal with preparing input files for such systems, but have a look at genbox.
dai0601
2006-09-07
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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