Hi all,
I came across a problem when doing MMGBSA calculations with per-residue
decomposition, which requires sander. It works well for MMGBSA without
decomposition.
Beginning GB calculations with sander...
calculating complex contribution...
/lap/amber/11.0.17_AT1.5/bin/sander: symbol lookup error:
/lap/amber/11.0.17_AT1.5/bin/sander: undefined symbol: __intel_ssse3_memcpy
Error: sander error during GB calculations!
I think it has something to do with the intel compilers. But I do not know
how to solve the problem. Could you please give me some suggestions? Thanks!
Regards,
Qiong
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Received on Mon Apr 16 2012 - 19:30:03 PDT
