On Thu, Jan 17, 2002, S. Jang wrote:
> I tried to construct peptide with leap with AMBER6. I want to use acetyl
> beginning group(ACE) and amine ending group(NHE). According to the
> manual "NHE" should work fine.
> But it seems leap doesn't recognize "NHE" . Here is the message.
Do the following:
tleap -s
loadoff all_aminoct91.lib
saveOff NHE NHE.lib
quit
Then you can load this NHE.lib file in second tleap run and use it
to construct peptides, etc.
...good luck...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
==================================================================
Received on Thu Jan 17 2002 - 08:37:55 PST
