Dear Sir
wish you are fine !
It is mentioned in AMBER15 user manual that
" There is currently no support for titrating N or C terminal residues."
And I don't not understand why?
If AMBER can do it for titratable amino acid side chains, why not for the
C- and N terminal ? What is the challenge in this ?!
Is there any other method that can be used for titrating the C- and N
terminals and prepare them for AMBER constant PH simulation ?!!
I am searching currently if any other MD program can do it .
Regards
Hadeer EL Habashy
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Received on Tue Oct 27 2015 - 07:00:03 PDT
