Dear AMBER users,
I am working on a peptide sequence. When I try to generate topology file
for it displays the error
Could not open file prmtop:system error
saveAmberParm: could not opem file: prmtop
I want to know how can i save the parameter and topology files for my
peptide.
Will be grateful
Regards
Pratibha Sharma
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Received on Wed Aug 24 2016 - 00:00:02 PDT
