Browse Questions Share Tweet Browse Questions › Category: QuestionsFilter:AllOpenResolvedClosedUnansweredSort byViewsAnswersVotesduring the docking of Sn compound by Autodock vina, i am facing this error "AutoDock Vina throws an error with the following message: ATOM syntax incorrect: "Sn" is not a valid AutoDock type. Note that AutoDock atom types are case-sensitive"AnsweredMuhammad Sirajuddin asked 3 months ago • Questions30 views1 answers0 votesinstall-mgl-tools-ubuntuAnsweredNaike Schwenner asked 1 month ago • Questions32 views1 answers0 votesQuestion regarding AutoDock Vina gridboxOpentgkmlh asked 8 months ago • Questions7 views0 answers0 votesError at equilibration step, unable to access the topol.top fileAnsweredMallari Praveen asked 7 months ago • Questions20 views1 answers0 votesPymol error open file pdbqtAnsweredJeesica Penha Ribeiro asked 1 year ago • Questions263 views1 answers0 votes Latest Commentsgrugru on How to calculate binding pocket volume using PyVol plugin in PyMol?grugru on What values are considered as good or bad in computational docking?grugru on How to install GROMACS on Apple M1 (MacOS)?Wongi Yoo on Tutorial: MD Simulation of a Protein-Ligand Complex using GROMACS[email protected] on How to perform covalent docking using AutodockFR (ADFR)?
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