[gmx-users] Re: saving the protein conformation after 10ps simulation

[Justin A. Lemkul]

bharat gupta wrote:
> Hi all,
> 
> I am trying to save the conformation of my protein after 10ps
> simulation .. I am getting the following error :-
> 
> 
> Software inconsistency error:
> Not supported in write_sto_conf
> 
> Can anybody tell me how to fix this error ..
> 

Not without more information, like the Gromacs version you're using and what the 
exact command was that gave this error.  Looks like you may have a version 
incompatibility (i.e., mixing versions between prep/simulation/analysis).

-Justin

> 
> --
> Bharat
> M.Sc. Bioinformatics (Final year)
> Centre for Bioinformatics
> Pondicherry University
> Puducherry
> India
> Mob. +919962670525
> 

-- 
========================================

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

========================================