-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Dear Wenhe,
what you name 'general' may in fact be quite specific and hence running a single program without any options provided is rather unlikely to give the answers you seek. moleman2 and other USF utilities (not a ccp4 program) come closest to what you are looking for, I guess. Cheers, Tim On 02/25/2012 11:59 PM, WENHE ZHONG wrote: > Dear members, > > Just have a silly question past my mind: is there any program in CCP4 can > be used to analyze coordinate file (.pdb format) to have a very > general/overall discription about the structure? --such as the total number > of protein residues/water/ligand, the total atoms of protein/water/ligand, > the average b-factor of protein/water/ligand, the number of residues which > have alternative side chians, and so on. > > Thank you. > > King regards, > Wenhe > - -- - -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.10 (GNU/Linux) Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/ iD8DBQFPSjqNUxlJ7aRr7hoRArlyAKD5GfPxWr8At/y/8kQ7byhfbWTZogCgoXmL +dnIgQhmPFR1w3uR4GBVtS8= =OVKy -----END PGP SIGNATURE-----
