Re: [gmx-users] Re: Problem with using topolbuild1_3.tgz

2011-01-26 Thread Bruce D. Ray
ilable gromacs topology files for > these? I cannot help you on that, but would suggest you ask those who have published lipid simulations. -- Bruce D. Ray, Ph.D. Associate Scientist IUPUI Physics Dept. 402 N. Blackford St. Indianapolis, IN 46202-3273 From: Sweta Iyer To: gmx-users@

[gmx-users] Re: Problem with using topolbuild1_3.tgz

2011-01-21 Thread Sweta Iyer
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