[gmx-users] how to reconstruct potentials of mean force through time series analysis of SMD or pulling simulations
Justin A. Lemkul
jalemkul at vt.edu
Wed Mar 24 14:58:51 CET 2010
xi zhao wrote:
> Dear gromacs users:
>
> How to reconstruct potentials of mean force through time series analysis
> of SMD or pulling simulations; for example, software or script using,
> how to reconstruct PMF in detail?
> thank you very much!
>
http://www.gromacs.org/Documentation/Tutorials#Umbrella_Sampling
-Justin
>
> 4
> <http://cn.webmessenger.yahoo.com/index.php?t=1&to=eWlkPXpoYW94aWl0YzIwMDI-&sig=703fa929658518b2720b087c59cd85f2dabf8844>
>
>
>
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list