[gmx-users] RE: GROMACS sample procedure

[Vitaly Chaban]

> I am new to GROMACS and have not tried any calculation using it. I have
> installed grmx on scientific linux. Can anyone help me find a sample
> procedure of using GROMACS for molecular dynamics simulation (or even for
> simple energy calculation)? I am interested in doing research on Molecular
> Dynamics using GROMACS, but so far, I really dont have an idea where to
> start. I hope to hear your advise. Thank you very much

/usr/local/gromacs/share/gromacs/tutor/


-- 
Vitaly V. Chaban
School of Chemistry
National University of Kharkiv
Svoboda sq.,4, Kharkiv 61077, Ukraine
email: chaban at univer.kharkov.ua
skype: vvchaban
tel.: +38-097-8259698