Dear experts,
I just tried the command mpirun -np 4 mdrun on 4.5.4 but after a few steps
I get LINCS error:
step 400, will finish Sat Apr 30 05:20:45 2011
Step 750, time 1.5 (ps) LINCS WARNING
relative constraint deviation after LINCS:
rms 10.116560, max 72.359520 (between atoms 314 and 315)
bonds that rotated more than 30 degrees:
atom 1 atom 2 angle previous, current, constraint length
301 302 61.0 0.1090 0.1841 0.1090
I tried to run using the same input files on 4.0.7 and simulation worked
fine. I mean the LINCS is not because of flawed topology or instability
issue. I am wondering this is happening because of MPI or installation
..Please help!
--
Thanks,
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