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[16:33:48] TINKER: Software Tools for Molecular Design
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[16:33:48] PROJECT="work/wudata_01", NSTEPS=3225000, DT=2.0000, DTDUMP=25.000000, TEMP=298.00
[16:33:48] TINKER: Software Tools for Molecular Design
Originally posted by clocker@10 February 2004 - 15:56
Dang...even with the switch I get very few Gromacs...it's killing me here.
My last Gromac was on Friday I think...since then nothing but little, slow, 400 sized WUs. They take forever....