Brigo et al. Biophys J. (2005) 88:3072
Smith et al. Proteins (2002) 48:487
Ciao
Caterina
Cesar Araujo ha scritto:
Hi,
Can anybody give some reference about a good explanation on how to use
g_cluster in order to analyze a set of simulations on complexes
differing one each other in their starting point conformation?
Thanks in adavance,
César.-
-----------------------------------------------------------
Cesar Araujo, Lic. of Chemistry
Research Center for Molecular Endocrinology
P.O. Box 5000, FIN-90014 University of Oulu
Finland
phone: +358 8 3155632
e-mail: [EMAIL PROTECTED]
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the www
interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
