On 15/11/2012 13:57, SANCHEZ BARRENA, MARIA JOSE wrote:
Dear all,
it seems that none of the tricks from Mark or Tim or Stuart´s ccp4mg
"making bond" strategy works out... In all cases, the bond is made when
drawing in "think/fat band" style... However, when representing in
ribbon style, the link
Dear all,
it seems that none of the tricks from Mark or Tim or Stuart´s ccp4mg "making
bond" strategy works out... In all cases, the bond is made when drawing in
"think/fat band" style... However, when representing in ribbon style, the link
is not there...
Any other suggestion is welcome! Che
On 15/11/2012 12:26, SANCHEZ BARRENA, MARIA JOSE wrote:
Dear all,
I am working with a cyclic protein and I am trying to make a figure with
ccp4mg. I would like to know how to say to ccp4mg that the N and
C-terminus are bound Although atoms are at a covalent bond distance,
the chain is broken
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Dear Maria,
without knowing my guess is that ccp4mg also checks the residue
numbers of adjacent residues to decide whether it draws a bond.
You might be able to trick ccp4mg by copying the first residue to the
C-terminus with identical settings but g
possible ugly workaround: renumber the pdb file so where ccp4mg thinks
the N and C-termini are is hidden in the image you are making (if
possible)
if you want to make different views you may need to make differently
renumbered pdb files.
(but probably other people have a smarter way)
as an a
Dear all,
I am working with a cyclic protein and I am trying to make a figure with
ccp4mg. I would like to know how to say to ccp4mg that the N and C-terminus are
bound Although atoms are at a covalent bond distance, the chain is broken
by ccp4mg...
Many thanks in advance for your suggesti
Ambrose Cole wrote:
I've found out how to do it on ccp4mg but I was working with the new QtMG,
still can't find where to do it there though.
Ambrose
Dear Ambrose,
There should be an option "Colour browser.." on the colour menu. Click
on the "Create colours" tab to add whatever colour you lik
I've found out how to do it on ccp4mg but I was working with the new QtMG,
still can't find where to do it there though.
Ambrose
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