[gmx-users] pH
Madhuri Agashe
magashe at CLEMSON.EDU
Fri Mar 19 23:44:01 CET 2004
What pH are the simulations in GROMACS carried out at?
Is here anyway to change that pH?
-Madhuri
-------------- next part --------------
A non-text attachment was scrubbed...
Name: winmail.dat
Type: application/ms-tnef
Size: 3036 bytes
Desc: not available
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040319/c644035a/attachment.bin>
More information about the gromacs.org_gmx-users
mailing list