<html><div style='background-color:'><DIV class=RTE>Dear All,</DIV>
<DIV class=RTE>I downloaded and installed Gromacs-3.3.tar.gz following the installation guide on the gromacs web site. Then I tried to perform a simulation on a small protein using both gromacs 3.3 and gromacs 3.2.1.</DIV>
<DIV class=RTE>While gromacs 3.2.1 was able to generate a stable unrestrained 4ns trajectory, gromacs 3.3 give me a LINCS error during the position restrain.</DIV>
<DIV class=RTE>Since I used the same run parameters in both simulations, I can't figure out where is the error.</DIV>
<DIV class=RTE>Can someone give me a help?</DIV>
<DIV class=RTE>Many thanks in advance,</DIV>
<DIV class=RTE>Vincenzo</DIV>
<DIV class=RTE> </DIV>
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