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