[gmx-users] A problem with lipids.hdb file
cye927 at mail.ustc.edu.cn
Mon May 4 03:15:59 CEST 2015
I am Ye Chun.I am a postgraduate in the university of science and technology of china. I’m writing a letter to you to ask for some help.
I want to run a simulation with a lipid as ligand.I have some problems in order to automatically add hydrogen to lipids with charmm27 force field. Indeed, I found that the lipids.hdb file is empty. So I want to ask you for help.
I will be much appreciated if you can help me! Thanks for your time!
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