-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Faisal,
it is not a server, but you can use lsqman (G. Kleywegt) for this with the following three lines typed at the prompt: re m1 file1.pdb re m2 file2.pdb rmsd_calc m1 A1-999 m2 A1 You could also align the molecules in coot, it will print the numbers (and more interesting information) in the terminal you started coot from. Regards, Tim On 12/20/2013 03:12 PM, Faisal Tarique wrote: > Dear all > > Can anybody please tell me if there is any sever where i can find > RMSD and no of C alpha of the two structures which were aligned > manually in PYMOL.. > > really apologize for asking off topic question.. > > thanks in advance > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.12 (GNU/Linux) Comment: Using GnuPG with Icedove - http://www.enigmail.net/ iD8DBQFStFJNUxlJ7aRr7hoRAgNCAKCw1YX5oziN2+NvxpNh93j2+XygtgCfVOFl 5ZhfSEsMuZ4W+10lnW4gQzg= =34uJ -----END PGP SIGNATURE-----
