Dear Amber users!
I need to build long polymer consisted of several monomers and make
all input files for amber simulation. Here monomer is some
non-standart residue for which I also have force field parameters (in
amber-accept form) made by external software. I'd be very thankful if
someone provide me with the suggestions how it could be done using
xleap or alternatively another software.
Regards,
James
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Received on Thu Apr 02 2015 - 06:00:04 PDT
