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

Vitaly Chaban vvchaban at gmail.com
Fri Jan 23 21:04:43 CET 2009

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?

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

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