[gmx-users] Re: saving the protein conformation after 10ps simulation
bharat gupta
bharat.85.monu at gmail.com
Wed Feb 10 11:52:38 CET 2010
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 ..
--
Bharat
M.Sc. Bioinformatics (Final year)
Centre for Bioinformatics
Pondicherry University
Puducherry
India
Mob. +919962670525
--
Bharat
M.Sc. Bioinformatics (Final year)
Centre for Bioinformatics
Pondicherry University
Puducherry
India
Mob. +919962670525
More information about the gromacs.org_gmx-users
mailing list