[ccp4bb] Refmac library

Is there a 3 letter code for D-methionine in refmac library. It is not listed in library, while all the others are?

[ccp4bb] binding surface

I am looking for a program that will map out the binding surface of a dimer interface. For example if you have a PDB can you draw a colored surface for the contact sites. Specifically what I want to do is look at the interface for multiple dimer parteners and show how they overlap. Is that a

[ccp4bb] LCP lipids

If you were going to start with 4 different LCP lipids what would they be? 9:9, 9:7 etc? why- channel size, temp range?

Re: [ccp4bb] H -3

was in the way the new scalepack to MTZ handles SG 148. Thanks Brian On 3/1/13, Roger Rowlett rrowl...@colgate.edu wrote: I have found that rumning sort/index and reassigning the space group as h3 sorts this issue. On Mar 1, 2013 8:15 PM, brian walker brianwalkerwash...@gmail.com wrote: I am trying

[ccp4bb] Monitor

I am looking for a good CRT monitor for crystallography that supports stereo well. CRT monitors particularly large 20 inch viewable are harder to find these days. Any suggestions on the best monitor? Are any large LCDs capable of stereo support? Brian

[ccp4bb] Monitor

I am looking for a good CRT monitor for crystallography that supports stereo well. CRT monitors particularly large 20 inch viewable are harder to find these days. Any suggestions on the best monitor? Are any large LCDs capable of stereo support? Brian