N-methyl aa's

Martin Stoermer martin.stoermer at *eatyourownspam*mailbox.uq.edu.au
Mon Apr 8 22:36:51 EST 2002

Hi folks,

when building topology and parameter files for N-substituted aa's (mainly
N-CH3) and other unnatural organic peptidomimetic components in XPLOR,
where do I start to allow for cis-trans isomerism in setting the bond
strengths etc?

Martin Stoermer

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