 |
 |
Chris, I seriously think this sever should be available to folks. It is very helpful for most students. Will you and Abhinav keep improving it? Kevin On Fri, Aug 12, 2011 at 8:04 AM, Christopher Rife < [log in to unmask]> wrote: > I think you'll find it works better if you use Fasta format: > http://en.wikipedia.org/wiki/FASTA_format > > Chris > > ___________________________________________________________________________________________________ > > This is an e-mail from Danisco and may contain confidential information. If > you are not the intended recipient and you > receive this e-mail by mistake, you are not allowed to use the information, > to copy it or distribute it further. > Please notify us and return it to Danisco by e-mail and delete all > attachments. Thank you for your assistance. > > __________________________________________________________________________________________________ > > > > From: Phil Evans <[log in to unmask]> To: [log in to unmask] Date: 08/12/2011 > 01:16 AM Subject: Re: [ccp4bb] Another paper & structure retracted Sent > by: CCP4 bulletin board <[log in to unmask]> > ------------------------------ > > > > Can anyone get this server to work? For me it keeps complaining that my > sequence file is not a PIR file. The file looks OK to me, but I've never > really understood what a PIR file is > > Phil > > On 12 Aug 2011, at 01:39, Kevin Jin wrote: > > > > > Should we really have some crystallographers to review and qc those > structures before the formal releasing? JCSG has set a very good mechanism > for this issue. > > > > There is a sever for self check. > > > > http://smb.slac.stanford.edu/jcsg/QC/ > > > > > > > > > > > >