The exact Error is this:<br><br>Program g_energy, VERSION 4.0.7<br>Source code file: ../../../../src/gmxlib/enxio.c, line: 118<br><br>Fatal error:<br>You are trying to read an edr file of GROMACS version 4.1 or later with GROMACS version 4.0<br>
<br><br><br><br><br><div class="gmail_quote">On Sat, Mar 12, 2011 at 2:46 PM, mohsen ramezanpour <span dir="ltr"><<a href="mailto:ramezanpour.mohsen@gmail.com">ramezanpour.mohsen@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
thanks for your replies.<br><br>Yes,you are correct.<br>Actually I need to analyze my trajectories and energy files .<br>I tried but I couldn't use from my energy.edr file in old version(4.0.7),it say:<br>"it seems you want to read edr file from version 4.1 or latter with old version "<br>
Please let me know how can I solve this problem<br>Thanks in advance <br><div><div></div><div class="h5"><br><div class="gmail_quote">On Sat, Mar 12, 2011 at 1:38 PM, Francesco Oteri <span dir="ltr"><<a href="mailto:francesco.oteri@gmail.com" target="_blank">francesco.oteri@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi mohsen,<br>
I think that "I need to work with them in v.4.0.7" means that you need to ANALYZE your trajectory with gmx4.0.7. Is it correct?<br>
If this is the case, problem should not arise with trajectory files.<br>
<br>
You should have problems only with topology that is not back-compatible.<br>
However, for the majority of gmx programs, a pdb file that represents your system is sufficient.<br>
<br>
If you strictly need a .tpr file, I suggest you to create a new topology with the 4.0.7 version.<br>
<br>
<br>
Il 12/03/2011 08:54, mohsen ramezanpour ha scritto:<div><div></div><div><br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Dear All<br>
<br>
How can I read and work on outputs of one version of Gromacs with tools of other version?<br>
Because I have run my program on cluster(version 4.5.3) ,but I need to work with them in v.4.0.7<br>
<br>
Suppose I have to work with this version and there is not any way to change versions neighter on cluster no on my laptop<br>
Please let me know if there is any solution<br>
thanks in advance for your guidances<br>
Mohsen<br>
</blockquote>
<br></div></div><div><div></div><div>
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