Builder error
Hi,
When I try to construct a single polymer chain either with the available monomers or with my own z-matrix, i get the following output in the log:
ERROR: builder failed: expected file atoms.dat missing
Is there any way to get around this problem? Thanks in advance. Best regards, Vitaly
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Benjamin P Haley @ on
This indicates that the builder failed. Can you give me more details about your simulation? Which monomer, how many monomers in a chain, torsion energetics, etc. Thanks.
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Benjamin P Haley @ on
Looks like I forgot to post the promised update. The fixed builder was deployed in May 2013.
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