[gmx-users] Re: why the trajectory file is not output

[Vitaly Chaban]

gurgo> When I use the command "mdrun"to simulate the CG DNA model, I found that  all the  files are output expect the trajectory file. I will list
gurgo> some parts of my mdp.file

What about another systems? Do they output the trajectory? What
version of gromacs do you use by the way? Do you run in parallel?



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Vitaly V. Chaban, Ph.D.(ABD)
School of Chemistry
V.N. Karazin Kharkiv National University
Svoboda sq.,4, Kharkiv 61077, Ukraine
email: chaban at univer.kharkov.ua,vvchaban at gmail.com
skype: vvchaban, mob.: +38-097-8259698