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<p>Hi,</p>
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<p>We have run an NPT<a></a><a></a> equilibration on a protein embedded in a membrane and calculated the average pressure using g_energy<a></a><a></a>. We then imported the resulting xvg<a></a><a></a> file into excel and recalculated the average. The 2 numbers
differed. Specifically, the gromacs<a></a><a></a> average pressure was 0.942858 while that calculated by excel was -0.726106. Are g_energy<a></a><a></a> calculations performed on a different set of numbers than the one printed by g_energy<a></a><a></a> to
the xvg<a></a><a></a> file? If not, can anyone comment on a potential source for this difference?</p>
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<p>Thanks, Efrat<a></a><a></a></p>
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