[gmx-users] problem regarding dna-protein simulation

nitu sharma sharmanitu35 at gmail.com
Thu May 14 13:23:24 CEST 2009

Hello mark

            thanks for your suggestion . but i already did these these
things which u suggest . There is nothing about nucleic acid database as i
mentioned in my previous mail .
I have solved the problem regarding aminoacid hydrogen database problem but
it not valid in case of nucleic acid thats why I have left the mail on users
list .
so If anybody solved this type of problem previously can help me.

Thanks a lot.
Nitu sharma
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090514/deb27d70/attachment.html>

More information about the gromacs.org_gmx-users mailing list