Re: [ccp4bb] CCP4 - Monomer library sketecher

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Low resolution chain tracing
From: Clemens Vonrhein vonrhein {- at -} GLOBALPHASING {- dot -} COM
Date: 2007-06-18

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Subject: Re: Fw: conversion of .fcf to 2fo-fc.map and fo-fc.map of ccp4 format
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-18

Subject: Re: CCP4 - Monomer library sketecher
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-18

Sridhar Prasad wrote:
> I would like to know if the following options exist in the monomer
> library sketcher:
>
> 1. To assign a specific residue number and chain ID to the
> ligand/inhibitor.
>
> 2. To have the PDB file (*_libcheck.pdb) written out such that all the H
> atoms coordinates are after the heavy atoms.
>
> Thanks
> Sridhar
>
>
>
>
Isnt this something you can do with an editor?
Eleanor

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: Re: Low resolution chain tracing
From: Clemens Vonrhein vonrhein {- at -} GLOBALPHASING {- dot -} COM
Date: 2007-06-18

Next message:
Subject: Re: Fw: conversion of .fcf to 2fo-fc.map and fo-fc.map of ccp4 format
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-06-18