Dear all,
I have built a modified aminoacid by importing the modified .pdb
file of the aminoacid into Leap, thus creating a new unit.
However, Head atom (N) and Tail atom (C) of the new aminoacid
need to be defined for a correct chain elongation . Is there a way to do
this using leap,
instead of editing the .lib file and change the:
!entry.ALA.unit.connect array int
and
!entry.ALA.unit.residueconnect table int c1x int c2x int c3x int c4x int
c5 x int c6x
,fields accordingly?
Thank you very much
Giulio Rastelli
Dipartimento di Scienze Farmaceutiche
Universita di Modena e Reggio Emilia
Via Campi 183
41100 Modena - ITALY
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tel 0039-059-2055145
fax 0039-059-2055131
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Received on Thu Feb 22 2001 - 03:14:00 PST
