In case it is useful to anyone else, this function seems to work fine:
def mutate_residue_range_by_click_a():
def mutate_residue_range_by_click_b(res1,res2):
if (res1[1]!=res2[1]) or (res1[2]!=res2[2]) or (res1[3]==res2[3]):
info_dialog("Start and end points must be in the same mol and
On Saturday, 27 June 2015 04:39:56 PM Clarke, Oliver wrote:
> I would still ultimately favor making it a standard residue with three letter
> code UNK and single letter code X - it allows for easy specification of
> ambiguity, and it is the PDB-sanctioned way of representing an amino acid of
>
That should work for the moment, thanks Bernhard! I can’t use it with
mutate_residue_range because there is no single letter code, but I can loop
through all residues in a range sequentially and mutate to ala and then set the
residue name, so that works fine.
I would still ultimately favor mak
How about using:
set_residue_name(int imol, const char *chain_id, int res_no, const char
*ins_code, const char *new_residue_name)
B
On 26/06/2015 18:36, Oliver Clarke wrote:
Hi all,
Would it be possible to add "UNK" to the list of standard residues one can mutate to?
Currently mutate doesn
