[gmx-users] RE: insulin

Vitaly Chaban 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
> had
>    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
skype: vvchaban

More information about the gromacs.org_gmx-users mailing list