Dear pymol users
I have been trying to build imidazol ring to one incomplete His of my pdb
file by using builder in pymol. After finishing this ring I saved and
opened once again by pymol. I have seen some thing like mess formation with
in the residues. I request you to tell me what could be the r
Dear pymol users
I have been trying to build imidazol ring to one incomplete His of my pdb
file by using builder in pymol. After finishing this ring I saved and
opened once again by pymol. I have seen some thing like mess formation with
in the residues. I request you to tell me what could be the r
Dear Pymol Users
I would like to represent the protein what I have in ball and stick model.
I have done it by executing the command lines as following
hide all
show spheres
show sticks
set sphere_scale, 0.3
set stick_radius, 0.1
My question is can I do it by any other method? Means from pymol
int
Dear Users,
I have one pdb file and would like to find the pi-pi interactions and
cation-pi interactions in it. Is it possible to find by pymol. If it does
by pymol, kindly tell me how to do it.
thanks in advance
Surya
Graduate student
India.
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Dear pymol users,
I would like to calculate vander waals interaction of a patricular
residue in a pdb. kindly tell me how to do it?
Thanks in advance
Surya
Graduate student
India.
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