Modeller_Usage Mailing List (by thread)
- [modeller_usage] Generating chimeric protein from templates,
Ta-Chou Huang
- [modeller_usage] Error: No atoms were read from the specified input PDB file, since the starting residue number and/or chain id in MODEL_SEGMENT,
irawatiroy
- [modeller_usage] No atoms were read from the specified input PDB file, since the starting residue number and/or chain id in MODEL_SEGMENT (or the alignment file header) was not found,
Irawati Roy
- [modeller_usage] Question on select_atoms vs. select_loop_atoms,
Wiley, Brian
- [modeller_usage] Modeller is transforming ZN2 atom names to ZN,
Pedro Guillem
- [modeller_usage] MODELLER installation,
Sehrish Batool
- [modeller_usage] Design of a chmieric protein from two known structures,
dafnikarr
- [modeller_usage] Negative molpdf values,
Isabel Elliott
- [modeller_usage] Adding loops to X-Ray,
majort
- [modeller_usage] Close contacts between protein and ligand,
majort
- [modeller_usage] Homodimer modelling,
g . m . tuveri
- [modeller_usage] Regarding licensing registration,
Ansania Salam
- [modeller_usage] generate a psf file,
sedmo . info
- [modeller_usage] to model heterodimer protein of mossing residue,
Arun Dhanasekaran
- [modeller_usage] Re: to model heterodimer protein of mossing residue,
Arun Dhanasekaran
- [modeller_usage] CONECT records writing mutated PDB,
Pedro Guillem
- [modeller_usage] Add Modeller to Spack,
Gabriel CRETIN
- [modeller_usage] Missing residues - restrain crystal coordinates,
Isabel Elliott
- [modeller_usage] Making a heterotetramer model, while one of the chain is built by using two template,
rpw641
- [modeller_usage] DNA atoms changed by modeller,
Pedro Guillem
- [modeller_usage] [modeller] sequence mismatch error,
Yang, Li-Yen
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