Ms. Aswathy S wrote:
Hi,
after equlibration of my protein and ligand I tried to create the energy file
ans well as the to display the trajectories using ngmx option,. But it shows
the follo: error,
Xlib: connection to ":0.0" refused by server
Xlib: No protocol specified
Can't connect to X Server.
Check your DISPLAY environment variable
Seems like your X environment is somehow not properly configured.
************************************************
also the g_energy command shows that ,
Program g_energy_mpi, VERSION 3.3.3
Source code file: enxio.c, line: 239
Fatal error:
Energy file eq_2ps_ener.edr not recognized, maybe different CPU?
What does gmxcheck tell you about the file. Perhaps it has been corrupted in
some way.
Also, you may want to work with a more current version (4.0.5) to utilize the
newest features and bug fixes.
-Justin
Can any one help me, please???
Thanks,
Aswathy
ASBT
Dept. Biotechnology
Ext. 3108
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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