AMBER Archive (2005)

Subject: AMBER: fit

From: Yong Xu (yxu_at_mail.sioc.ac.cn)
Date: Mon Jul 25 2005 - 04:04:57 CDT


Dear all£¡

I want to output the coordinates of residues 20-40 of a protein (100 residues), at the same time I want to do fit acoording to residues 20,21, 39 and 40.
how to write ptraj.in or carnal.in file to do this ?

any suggestin would be highly appreciated!

Yong Xu
yxu_at_mail.sioc.ac.cn
2005-07-25

===========================================================
* Yong Xu
* State Key Lab of Bioorganic & Natural Product Chemistry
* Shanghai Institute of Organic Chemistry
* Chinese Academy of Science
           
* 354 Feng Lin Road, Xu Hui District
* Shanghai, 200032, China
        
* Email: yxu_at_mail.sioc.ac.cn
* xuyongch_at_yahoo.com
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