[gmx-users] RE: insulin
vvchaban at gmail.com
Fri Jun 27 18:30:07 CEST 2008
> I am very new to Gromacs and I am really really running into problems while
> setting up the input file for insulin simulations. Are there any one who
> bit experience in handling insulin (both the chains) ?
And if so, what? I do not see your question here.
Vitaly V. Chaban
School of Chemistry
National University of Kharkiv
Svobody sq.,4, Kharkiv 61077, Ukraine
email: chaban at univer.kharkov.ua
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