[gmx-users] a few questions
robert at mmb.pcb.ub.es
Thu Jan 27 21:02:19 CET 2005
Hi all GROMACS fans.
I am a new user starting from scratch with the program. I would like to
ask you all a few questions.
Sorry if they seem to obvious/stupid.
1- What tutorials do you recommend for easy and quick learning of the
than the getting started examples of your web site?
2- I was wondering if there are any papers on the use of GROMACS for
GPCRs in a lipid bilayer. Do you know of any such papers?
3- Is there an easy way for converting GROMACS files to (and from) other
packages such as AMBER and CHARMM?
Thank you all for your help.
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