On 6/11/12 9:09 AM, delara aghaie wrote:
Dear Justin
My question can be related to both. Ok let me talk about the tutorial. The
simulation has finished compeletly and log file and other outputs show the
completion of 1 ns simulation.
this is part of gyrate.xvg file I see:
-------------
@ s0 legend "Rg"
@ s1 legend "RgX"
@ s2 legend "RgY"
@ s3 legend "RgZ"
0 1.40391 1.20269 1.02309 1.20363
2 1.41596 1.21322 1.03459 1.21146
4 1.41283 1.21881 1.02271 1.20861
6 1.41882 1.21595 1.03424 1.2157
8 1.4139 1.20694 1.03791 1.21006
10 1.42295 1.21367 1.03899 1.22356
12 1.42184 1.20803 1.0391 1.22646
----
---
518 1.41756 1.20547 1.04411 1.21475
520 1.42478 1.21366 1.04952 1.21882
522 1.41129 1.20451 1.04001 1.20458
524 1.42205 1.20918 1.04929 1.21711
526 1.41778 1.20381 1.04779 1.21375
528 1.41853 1.20465 1.06006 1.20398
530 1.42129 1.20401 1.05779 1.21307
288,8 Bot
---------------------------------------
This was the start and end of data reported in gyrate.xvg file.
all the outputs are written in files every 1000 steps (1000*0.002=2ps).
I expect to see in gyrate.xvg file, the last line for 500 which corresponds to
the (500*2=1000ps)
can you please explain the result for having lines till 530?
Your output file is not labeled according to frame number, it is labeled
according to time and thus 530 corresponds to the time of 530 ps. If the file
does indeed end there then either there is a corruption in the .xtc file, your
simulation did not go to 1 ns, or g_gyrate exited prematurely. It's up to you
to figure out what may have gone wrong. No one else can possibly know that.
-----------
About plotting the graph if I know use the two first coloumns, I will not have
graph for Rg versus simulation time which I am interested in?
That's precisely what you will have. Look at the data labels in the .xvg file
and you will see what each data set is.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists