Dear AMBERs,
I'm performing RDF analysis and facing the following problem:
when I have, for example,
radial output1 0.1 10 :WAT.H1 /solute_mask
/
it works.
But if I specify both :WAT.H1,H2 or simply :WAT.H2 for solvent_mask
without any other changes, it gives me "Segmentation fault" at the end
of trajectory reading:
Set 2100 .................................................
Set 2150 .................................................
Set 2200 .................................................
Set 2250 .................................................
Set 2300 .................................................
Set 2350 .................................................
Set 2400 .................................................
Set 2450 .................................................
Set 2500 Segmentation fault
I have already found this question in AMBER mailing list but no answer.
Thank you very much in advance!
Best reagrds,
Sergey
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Received on Thu Sep 11 2008 - 08:40:26 PDT
